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Fluorine in PDB 5boo: Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265

Enzymatic activity of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265

All present enzymatic activity of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265:
1.3.5.2;

Protein crystallography data

The structure of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265, PDB code: 5boo was solved by M.Phillips, X.Deng, D.Tomchick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.10 / 2.80
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 89.257, 89.257, 275.610, 90.00, 90.00, 120.00
R / Rfree (%) 23.4 / 25.4

Fluorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 14;

Binding sites:

The binding sites of Fluorine atom in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 (pdb code 5boo). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 14 binding sites of Fluorine where determined in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265, PDB code: 5boo:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 14 in 5boo

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Fluorine binding site 1 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:41.0
occ:1.00
F7 A:D651001 0.0 41.0 1.0
S1 A:D651001 1.6 42.8 1.0
F5 A:D651001 2.3 82.6 1.0
F3 A:D651001 2.3 67.4 1.0
F6 A:D651001 2.3 43.5 1.0
C5 A:D651001 2.3 36.8 1.0
H3 A:D651001 2.4 45.0 1.0
C6 A:D651001 2.6 37.5 1.0
HG2 A:MET536 2.6 46.7 1.0
HD11 A:LEU240 3.1 24.3 1.0
F4 A:D651001 3.2 56.3 1.0
HD22 A:LEU531 3.2 41.0 1.0
HA A:MET536 3.4 49.2 1.0
HD13 A:LEU240 3.5 24.3 1.0
C4 A:D651001 3.5 37.4 1.0
CG A:MET536 3.5 38.9 1.0
HG3 A:MET536 3.7 46.7 1.0
CD1 A:LEU240 3.7 20.2 1.0
HB3 A:LEU531 3.9 42.8 1.0
C1 A:D651001 3.9 38.6 1.0
H1 A:D651001 3.9 44.9 1.0
HD12 A:LEU240 3.9 24.3 1.0
HZ A:PHE227 4.1 26.7 1.0
CA A:MET536 4.1 41.0 1.0
HE2 A:MET536 4.2 47.5 1.0
HD13 A:LEU531 4.2 40.4 1.0
CD2 A:LEU531 4.2 34.2 1.0
CB A:MET536 4.3 40.7 1.0
N A:MET536 4.4 41.4 1.0
H4 A:D651001 4.5 46.4 1.0
HD13 A:LEU197 4.5 33.2 1.0
C3 A:D651001 4.5 38.7 1.0
HB3 A:MET536 4.5 48.8 1.0
HD23 A:LEU531 4.6 41.0 1.0
HD11 A:LEU172 4.6 53.4 1.0
HD13 A:LEU172 4.7 53.4 1.0
C A:GLY535 4.7 35.3 1.0
HD21 A:LEU531 4.7 41.0 1.0
SD A:MET536 4.7 48.7 1.0
C2 A:D651001 4.7 39.6 1.0
CB A:LEU531 4.7 35.6 1.0
H A:MET536 4.8 49.6 1.0
HB3 A:PHE188 4.8 36.8 1.0
HE1 A:PHE227 4.8 25.5 1.0
O A:GLY535 4.8 37.0 1.0
CE A:MET536 4.8 39.6 1.0
CZ A:PHE227 4.9 22.2 1.0
CG A:LEU531 4.9 35.1 1.0
HD21 A:LEU240 4.9 25.4 1.0
HA2 A:GLY535 4.9 45.4 1.0
O A:LEU531 4.9 39.0 1.0
CD1 A:LEU531 5.0 33.7 1.0

Fluorine binding site 2 out of 14 in 5boo

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Fluorine binding site 2 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:56.3
occ:1.00
F4 A:D651001 0.0 56.3 1.0
S1 A:D651001 1.6 42.8 1.0
F5 A:D651001 2.3 82.6 1.0
F3 A:D651001 2.3 67.4 1.0
F6 A:D651001 2.3 43.5 1.0
C5 A:D651001 2.3 36.8 1.0
H1 A:D651001 2.4 44.9 1.0
HB3 A:PHE188 2.4 36.8 1.0
C4 A:D651001 2.6 37.4 1.0
F7 A:D651001 3.2 41.0 1.0
HD11 A:LEU197 3.2 33.2 1.0
CB A:PHE188 3.3 30.6 1.0
O A:PHE188 3.4 26.9 1.0
HD13 A:LEU197 3.5 33.2 1.0
C6 A:D651001 3.5 37.5 1.0
HB2 A:PHE188 3.6 36.8 1.0
C A:PHE188 3.6 27.6 1.0
CD1 A:LEU197 3.8 27.6 1.0
H3 A:D651001 3.9 45.0 1.0
C3 A:D651001 3.9 38.7 1.0
HE2 A:MET536 4.0 47.5 1.0
CA A:PHE188 4.1 28.6 1.0
HD1 A:PHE188 4.1 42.9 1.0
HA A:LEU189 4.2 32.6 1.0
N A:LEU189 4.2 28.7 1.0
HD12 A:LEU197 4.3 33.2 1.0
CG A:PHE188 4.3 34.5 1.0
HG A:CYS233 4.3 55.1 1.0
HE1 A:PHE227 4.3 25.5 1.0
HA A:PHE188 4.4 34.3 1.0
HD11 A:LEU240 4.5 24.3 1.0
HD21 A:LEU197 4.5 36.1 1.0
CD1 A:PHE188 4.5 35.8 1.0
C1 A:D651001 4.5 38.6 1.0
HD23 A:LEU189 4.5 34.0 1.0
HG12 A:ILE237 4.6 25.4 1.0
H2 A:D651001 4.6 46.4 1.0
HG2 A:MET536 4.6 46.7 1.0
H A:LEU189 4.6 34.5 1.0
HZ A:PHE227 4.7 26.7 1.0
HD22 A:LEU197 4.7 36.1 1.0
C2 A:D651001 4.7 39.6 1.0
CA A:LEU189 4.8 27.2 1.0
H A:GLY192 4.8 35.7 1.0
HA3 A:GLY192 4.9 33.6 1.0
CD2 A:LEU197 4.9 30.1 1.0
HG A:LEU189 5.0 32.7 1.0
CG A:LEU197 5.0 27.3 1.0
CE A:MET536 5.0 39.6 1.0

Fluorine binding site 3 out of 14 in 5boo

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Fluorine binding site 3 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:82.6
occ:1.00
F5 A:D651001 0.0 82.6 1.0
S1 A:D651001 1.6 42.8 1.0
F4 A:D651001 2.3 56.3 1.0
F3 A:D651001 2.3 67.4 1.0
F6 A:D651001 2.3 43.5 1.0
F7 A:D651001 2.3 41.0 1.0
HD13 A:LEU197 2.3 33.2 1.0
HD11 A:LEU240 2.4 24.3 1.0
HG2 A:MET536 2.9 46.7 1.0
CD1 A:LEU197 3.1 27.6 1.0
HD11 A:LEU197 3.2 33.2 1.0
C5 A:D651001 3.2 36.8 1.0
CD1 A:LEU240 3.3 20.2 1.0
HD12 A:LEU197 3.5 33.2 1.0
HE2 A:MET536 3.6 47.5 1.0
HD12 A:LEU240 3.6 24.3 1.0
HD13 A:LEU240 3.7 24.3 1.0
CG A:MET536 3.8 38.9 1.0
HD21 A:LEU240 3.9 25.4 1.0
HD22 A:LEU197 3.9 36.1 1.0
H3 A:D651001 4.0 45.0 1.0
H1 A:D651001 4.0 44.9 1.0
C6 A:D651001 4.1 37.5 1.0
SD A:MET536 4.1 48.7 1.0
C4 A:D651001 4.1 37.4 1.0
HB3 A:PHE188 4.3 36.8 1.0
CG A:LEU197 4.3 27.3 1.0
CE A:MET536 4.3 39.6 1.0
HB3 A:LEU197 4.3 29.6 1.0
HG3 A:MET536 4.3 46.7 1.0
HG12 A:ILE237 4.3 25.4 1.0
CG A:LEU240 4.3 20.4 1.0
HG A:LEU240 4.4 24.5 1.0
CD2 A:LEU197 4.4 30.1 1.0
HD21 A:LEU197 4.5 36.1 1.0
CD2 A:LEU240 4.5 21.2 1.0
HA A:MET536 4.6 49.2 1.0
HA A:ILE237 4.7 26.2 1.0
HB3 A:MET536 4.7 48.8 1.0
CB A:MET536 4.8 40.7 1.0
CB A:LEU197 4.8 24.7 1.0
HD22 A:LEU240 4.8 25.4 1.0
HE1 A:MET536 4.8 47.5 1.0
HE3 A:MET536 4.9 47.5 1.0
HD1 A:PHE188 5.0 42.9 1.0
HG13 A:ILE237 5.0 25.4 1.0

Fluorine binding site 4 out of 14 in 5boo

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Fluorine binding site 4 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:67.4
occ:1.00
F3 A:D651001 0.0 67.4 1.0
S1 A:D651001 1.6 42.8 1.0
F5 A:D651001 2.3 82.6 1.0
F4 A:D651001 2.3 56.3 1.0
F7 A:D651001 2.3 41.0 1.0
C5 A:D651001 2.3 36.8 1.0
H3 A:D651001 2.3 45.0 1.0
HE2 A:MET536 2.3 47.5 1.0
C6 A:D651001 2.6 37.5 1.0
HG2 A:MET536 2.8 46.7 1.0
HB3 A:PHE188 3.0 36.8 1.0
F6 A:D651001 3.2 43.5 1.0
CE A:MET536 3.2 39.6 1.0
HG3 A:MET536 3.4 46.7 1.0
HD1 A:PHE188 3.4 42.9 1.0
CG A:MET536 3.4 38.9 1.0
C4 A:D651001 3.5 37.4 1.0
HE3 A:MET536 3.6 47.5 1.0
HD11 A:LEU172 3.7 53.4 1.0
CD1 A:PHE188 3.7 35.8 1.0
HD13 A:LEU197 3.8 33.2 1.0
CB A:PHE188 3.8 30.6 1.0
HD13 A:LEU172 3.9 53.4 1.0
SD A:MET536 3.9 48.7 1.0
HD12 A:LEU172 3.9 53.4 1.0
C1 A:D651001 3.9 38.6 1.0
HE1 A:MET536 3.9 47.5 1.0
H1 A:D651001 3.9 44.9 1.0
CG A:PHE188 3.9 34.5 1.0
CD1 A:LEU172 4.0 44.5 1.0
HD22 A:LEU197 4.1 36.1 1.0
HB2 A:PHE188 4.2 36.8 1.0
HD11 A:LEU197 4.2 33.2 1.0
HD11 A:LEU240 4.3 24.3 1.0
CD1 A:LEU197 4.4 27.6 1.0
HD21 A:LEU197 4.5 36.1 1.0
H4 A:D651001 4.5 46.4 1.0
C3 A:D651001 4.5 38.7 1.0
CE1 A:PHE188 4.6 37.6 1.0
C2 A:D651001 4.7 39.6 1.0
CD2 A:LEU197 4.7 30.1 1.0
HA A:MET536 4.8 49.2 1.0
CB A:MET536 4.8 40.7 1.0
HE1 A:PHE188 4.8 45.1 1.0
CD2 A:PHE188 4.9 36.9 1.0
CA A:PHE188 4.9 28.6 1.0
O A:PHE188 4.9 26.9 1.0

Fluorine binding site 5 out of 14 in 5boo

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Fluorine binding site 5 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:43.5
occ:1.00
F6 A:D651001 0.0 43.5 1.0
S1 A:D651001 1.6 42.8 1.0
F5 A:D651001 2.3 82.6 1.0
F4 A:D651001 2.3 56.3 1.0
F7 A:D651001 2.3 41.0 1.0
C5 A:D651001 2.3 36.8 1.0
H1 A:D651001 2.4 44.9 1.0
C4 A:D651001 2.6 37.4 1.0
HE1 A:PHE227 3.0 25.5 1.0
HG12 A:ILE237 3.1 25.4 1.0
F3 A:D651001 3.2 67.4 1.0
HZ A:PHE227 3.3 26.7 1.0
HD11 A:LEU240 3.4 24.3 1.0
C6 A:D651001 3.5 37.5 1.0
CE1 A:PHE227 3.7 21.3 1.0
HD12 A:LEU240 3.8 24.3 1.0
CZ A:PHE227 3.8 22.2 1.0
HD13 A:LEU531 3.9 40.4 1.0
H3 A:D651001 3.9 45.0 1.0
C3 A:D651001 3.9 38.7 1.0
CD1 A:LEU240 4.0 20.2 1.0
CG1 A:ILE237 4.0 21.2 1.0
HD13 A:LEU240 4.2 24.3 1.0
HG13 A:ILE237 4.2 25.4 1.0
HD13 A:LEU197 4.2 33.2 1.0
HD22 A:LEU531 4.3 41.0 1.0
HD11 A:ILE237 4.4 25.6 1.0
HG23 A:ILE237 4.5 27.2 1.0
HG2 A:MET536 4.5 46.7 1.0
HB3 A:PHE188 4.5 36.8 1.0
HA A:ILE237 4.5 26.2 1.0
C1 A:D651001 4.5 38.6 1.0
H2 A:D651001 4.5 46.4 1.0
HB3 A:LEU531 4.6 42.8 1.0
HD11 A:LEU197 4.6 33.2 1.0
CD1 A:ILE237 4.7 21.3 1.0
C2 A:D651001 4.7 39.6 1.0
HD13 A:ILE237 4.8 25.6 1.0
CD1 A:LEU531 4.8 33.7 1.0
CD1 A:LEU197 4.8 27.6 1.0
HD23 A:LEU189 4.8 34.0 1.0
CD1 A:PHE227 4.9 21.1 1.0
HG A:CYS233 4.9 55.1 1.0

Fluorine binding site 6 out of 14 in 5boo

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Fluorine binding site 6 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:36.5
occ:1.00
F1 A:D651001 0.0 36.5 1.0
C13 A:D651001 1.3 31.6 1.0
F2 A:D651001 2.2 32.2 1.0
C12 A:D651001 2.3 33.5 1.0
C14 A:D651001 2.3 25.2 1.0
H12 A:D651001 2.5 30.3 1.0
H10 A:D651001 2.6 30.3 1.0
N3 A:D651001 2.7 35.4 1.0
HG21 A:ILE263 3.0 41.9 1.0
HB2 A:HIS185 3.2 39.4 1.0
H11 A:D651001 3.2 30.3 1.0
HD13 A:ILE263 3.4 41.3 1.0
N4 A:D651001 3.6 36.0 1.0
HM73 A:FMN1002 3.8 23.4 1.0
HE1 A:TYR528 3.8 36.7 1.0
HD12 A:ILE263 3.8 41.3 1.0
HM71 A:FMN1002 3.9 23.4 1.0
CG2 A:ILE263 3.9 34.9 1.0
CG A:HIS185 4.0 32.3 1.0
ND1 A:HIS185 4.0 32.0 1.0
CB A:HIS185 4.0 32.9 1.0
N2 A:D651001 4.0 39.3 1.0
CD1 A:ILE263 4.1 34.4 1.0
HA A:GLU182 4.1 42.4 1.0
HG22 A:ILE263 4.1 41.9 1.0
OH A:TYR528 4.2 30.0 1.0
H5 A:D651001 4.3 49.7 1.0
C7M A:FMN1002 4.3 19.5 1.0
HB3 A:HIS185 4.4 39.4 1.0
O A:GLY181 4.4 43.0 1.0
HG21 A:VAL532 4.4 61.4 1.0
C11 A:D651001 4.4 38.9 1.0
HB A:ILE263 4.5 43.0 1.0
HG22 A:VAL532 4.5 61.4 1.0
HG23 A:ILE263 4.5 41.9 1.0
HD13 A:ILE272 4.5 48.8 1.0
C A:GLY181 4.6 43.5 1.0
CD2 A:HIS185 4.6 32.2 1.0
HM83 A:FMN1002 4.6 24.9 1.0
CE1 A:TYR528 4.6 30.6 1.0
CE1 A:HIS185 4.6 31.8 1.0
HG21 A:ILE272 4.6 50.1 1.0
CB A:ILE263 4.7 35.8 1.0
HA3 A:GLY181 4.7 55.2 1.0
HD11 A:ILE263 4.8 41.3 1.0
N A:GLU182 4.8 37.6 1.0
HH A:TYR528 4.9 36.0 1.0
CA A:GLU182 4.9 35.3 1.0
CZ A:TYR528 4.9 30.6 1.0
HM72 A:FMN1002 4.9 23.4 1.0
NE2 A:HIS185 4.9 32.0 1.0
CG2 A:VAL532 4.9 51.2 1.0
H A:HIS185 5.0 40.1 1.0

Fluorine binding site 7 out of 14 in 5boo

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Fluorine binding site 7 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1001

b:32.2
occ:1.00
F2 A:D651001 0.0 32.2 1.0
C13 A:D651001 1.3 31.6 1.0
F1 A:D651001 2.2 36.5 1.0
C12 A:D651001 2.3 33.5 1.0
C14 A:D651001 2.3 25.2 1.0
H10 A:D651001 2.6 30.3 1.0
HA3 A:GLY181 2.6 55.2 1.0
H11 A:D651001 2.6 30.3 1.0
HG21 A:ILE263 2.8 41.9 1.0
N4 A:D651001 2.8 36.0 1.0
C A:GLY181 3.0 43.5 1.0
HB A:ILE263 3.1 43.0 1.0
CA A:GLY181 3.2 46.0 1.0
HG22 A:ILE263 3.2 41.9 1.0
H12 A:D651001 3.2 30.3 1.0
O A:GLY181 3.3 43.0 1.0
N A:GLU182 3.3 37.6 1.0
CG2 A:ILE263 3.3 34.9 1.0
HA2 A:GLY181 3.5 55.2 1.0
N3 A:D651001 3.5 35.4 1.0
HD12 A:ILE263 3.5 41.3 1.0
HA A:GLU182 3.5 42.4 1.0
H A:GLU182 3.6 45.1 1.0
CB A:ILE263 3.7 35.8 1.0
HD13 A:ILE263 3.8 41.3 1.0
HD3 A:ARG265 3.8 47.4 1.0
HB2 A:HIS185 3.8 39.4 1.0
CA A:GLU182 4.0 35.3 1.0
CD1 A:ILE263 4.0 34.4 1.0
C11 A:D651001 4.1 38.9 1.0
HG23 A:ILE263 4.2 41.9 1.0
HG3 A:ARG265 4.3 49.4 1.0
HG2 A:ARG265 4.3 49.4 1.0
N2 A:D651001 4.3 39.3 1.0
HB2 A:GLU182 4.4 44.8 1.0
CG1 A:ILE263 4.4 35.8 1.0
N A:GLY181 4.5 47.5 1.0
CD A:ARG265 4.5 39.5 1.0
CG A:ARG265 4.6 41.1 1.0
H A:GLY181 4.7 57.0 1.0
H A:HIS185 4.7 40.1 1.0
CB A:HIS185 4.7 32.9 1.0
CB A:GLU182 4.8 37.3 1.0
HG21 A:ILE272 4.8 50.1 1.0
O A:ILE263 4.8 37.9 1.0
NE A:ARG265 4.8 40.4 1.0
HD11 A:ILE263 4.9 41.3 1.0
C A:ILE263 4.9 37.8 1.0
CA A:ILE263 4.9 37.1 1.0
HB3 A:HIS185 4.9 39.4 1.0
HM71 A:FMN1002 4.9 23.4 1.0
HG13 A:ILE263 5.0 42.9 1.0
HG23 A:ILE272 5.0 50.1 1.0

Fluorine binding site 8 out of 14 in 5boo

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Fluorine binding site 8 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F1001

b:63.7
occ:1.00
F7 B:D651001 0.0 63.7 1.0
S1 B:D651001 1.6 38.4 1.0
F5 B:D651001 2.3 76.6 1.0
F3 B:D651001 2.3 78.7 1.0
F6 B:D651001 2.3 62.5 1.0
C5 B:D651001 2.3 25.9 1.0
H3 B:D651001 2.4 29.4 1.0
C6 B:D651001 2.6 24.5 1.0
HG2 B:MET536 2.7 44.7 1.0
HD11 B:LEU240 3.1 27.4 1.0
F4 B:D651001 3.2 61.4 1.0
HD22 B:LEU531 3.3 43.1 1.0
C4 B:D651001 3.5 24.6 1.0
HD13 B:LEU240 3.5 27.4 1.0
HA B:MET536 3.5 46.6 1.0
CG B:MET536 3.6 37.2 1.0
CD1 B:LEU240 3.7 22.9 1.0
HG3 B:MET536 3.8 44.7 1.0
H1 B:D651001 3.9 29.5 1.0
HD12 B:LEU240 3.9 27.4 1.0
C1 B:D651001 3.9 21.6 1.0
HB3 B:LEU531 3.9 43.6 1.0
HZ B:PHE227 4.0 29.9 1.0
HE2 B:MET536 4.2 43.1 1.0
HD13 B:LEU531 4.2 43.2 1.0
CA B:MET536 4.3 38.9 1.0
CD2 B:LEU531 4.3 36.0 1.0
CB B:MET536 4.4 37.9 1.0
HD13 B:LEU197 4.5 25.5 1.0
C3 B:D651001 4.5 22.5 1.0
H4 B:D651001 4.5 25.9 1.0
N B:MET536 4.6 41.5 1.0
HB3 B:MET536 4.6 45.5 1.0
HE1 B:PHE227 4.7 29.6 1.0
HD23 B:LEU531 4.7 43.1 1.0
C2 B:D651001 4.7 21.4 1.0
SD B:MET536 4.8 39.4 1.0
HB3 B:PHE188 4.8 43.8 1.0
HD21 B:LEU531 4.8 43.1 1.0
CB B:LEU531 4.8 36.3 1.0
CZ B:PHE227 4.8 24.9 1.0
HD11 B:LEU172 4.9 57.3 1.0
CE B:MET536 4.9 36.0 1.0
C B:GLY535 4.9 55.8 1.0
HD13 B:LEU172 4.9 57.3 1.0
HG12 B:ILE237 4.9 28.2 1.0
CG B:LEU531 4.9 36.5 1.0
HD21 B:LEU240 4.9 26.6 1.0
H B:MET536 5.0 49.8 1.0
O B:GLY535 5.0 57.2 1.0
CD1 B:LEU531 5.0 36.0 1.0

Fluorine binding site 9 out of 14 in 5boo

Go back to Fluorine Binding Sites List in 5boo
Fluorine binding site 9 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F1001

b:61.4
occ:1.00
F4 B:D651001 0.0 61.4 1.0
S1 B:D651001 1.6 38.4 1.0
F5 B:D651001 2.3 76.6 1.0
F3 B:D651001 2.3 78.7 1.0
F6 B:D651001 2.3 62.5 1.0
C5 B:D651001 2.3 25.9 1.0
H1 B:D651001 2.4 29.5 1.0
HB3 B:PHE188 2.5 43.8 1.0
C4 B:D651001 2.6 24.6 1.0
HD11 B:LEU197 3.2 25.5 1.0
F7 B:D651001 3.2 63.7 1.0
O B:PHE188 3.3 33.3 1.0
CB B:PHE188 3.4 36.5 1.0
HD13 B:LEU197 3.5 25.5 1.0
C6 B:D651001 3.5 24.5 1.0
C B:PHE188 3.6 33.1 1.0
HB2 B:PHE188 3.6 43.8 1.0
CD1 B:LEU197 3.8 21.3 1.0
H3 B:D651001 3.9 29.4 1.0
C3 B:D651001 3.9 22.5 1.0
HA B:LEU189 4.0 26.8 1.0
CA B:PHE188 4.1 34.2 1.0
HG B:CYS233 4.1 46.7 1.0
HE2 B:MET536 4.1 43.1 1.0
N B:LEU189 4.1 22.2 1.0
HD1 B:PHE188 4.2 47.5 1.0
HD12 B:LEU197 4.2 25.5 1.0
HE1 B:PHE227 4.3 29.6 1.0
CG B:PHE188 4.4 38.9 1.0
HA B:PHE188 4.4 41.1 1.0
HD23 B:LEU189 4.5 28.3 1.0
HD21 B:LEU197 4.5 25.0 1.0
HG12 B:ILE237 4.5 28.2 1.0
C1 B:D651001 4.5 21.6 1.0
HD11 B:LEU240 4.6 27.4 1.0
H B:LEU189 4.6 26.6 1.0
H2 B:D651001 4.6 27.0 1.0
CA B:LEU189 4.6 22.3 1.0
CD1 B:PHE188 4.7 39.6 1.0
HG2 B:MET536 4.7 44.7 1.0
HD22 B:LEU197 4.7 25.0 1.0
C2 B:D651001 4.7 21.4 1.0
H B:GLY192 4.7 39.1 1.0
HZ B:PHE227 4.8 29.9 1.0
HA3 B:GLY192 4.9 39.4 1.0
HG B:LEU189 4.9 28.1 1.0
CD2 B:LEU197 4.9 20.8 1.0
HG13 B:ILE237 5.0 28.2 1.0
CG B:LEU197 5.0 20.8 1.0

Fluorine binding site 10 out of 14 in 5boo

Go back to Fluorine Binding Sites List in 5boo
Fluorine binding site 10 out of 14 in the Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Crystal Structure of Plasmodium Falciparum Dihydroorotate Dehydrogenase Bound with Inhibitor DSM265 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F1001

b:76.6
occ:1.00
F5 B:D651001 0.0 76.6 1.0
S1 B:D651001 1.6 38.4 1.0
F3 B:D651001 2.3 78.7 1.0
F6 B:D651001 2.3 62.5 1.0
F4 B:D651001 2.3 61.4 1.0
F7 B:D651001 2.3 63.7 1.0
HD13 B:LEU197 2.3 25.5 1.0
HD11 B:LEU240 2.4 27.4 1.0
HG2 B:MET536 3.1 44.7 1.0
CD1 B:LEU197 3.1 21.3 1.0
HD11 B:LEU197 3.2 25.5 1.0
C5 B:D651001 3.2 25.9 1.0
CD1 B:LEU240 3.3 22.9 1.0
HD12 B:LEU197 3.5 25.5 1.0
HD12 B:LEU240 3.6 27.4 1.0
HE2 B:MET536 3.7 43.1 1.0
HD13 B:LEU240 3.7 27.4 1.0
HD21 B:LEU240 4.0 26.6 1.0
CG B:MET536 4.0 37.2 1.0
HD22 B:LEU197 4.0 25.0 1.0
H3 B:D651001 4.0 29.4 1.0
H1 B:D651001 4.0 29.5 1.0
C6 B:D651001 4.1 24.5 1.0
C4 B:D651001 4.1 24.6 1.0
HG12 B:ILE237 4.2 28.2 1.0
SD B:MET536 4.3 39.4 1.0
CG B:LEU197 4.3 20.8 1.0
HG B:LEU240 4.3 27.1 1.0
CG B:LEU240 4.3 22.6 1.0
HB3 B:PHE188 4.3 43.8 1.0
HB3 B:LEU197 4.3 24.9 1.0
CE B:MET536 4.4 36.0 1.0
CD2 B:LEU197 4.5 20.8 1.0
HG3 B:MET536 4.5 44.7 1.0
HD21 B:LEU197 4.5 25.0 1.0
HA B:ILE237 4.5 27.9 1.0
CD2 B:LEU240 4.6 22.2 1.0
HA B:MET536 4.8 46.6 1.0
HG13 B:ILE237 4.8 28.2 1.0
HB3 B:MET536 4.8 45.5 1.0
CB B:LEU197 4.8 20.8 1.0
HD22 B:LEU240 4.9 26.6 1.0
CG1 B:ILE237 4.9 23.5 1.0
HE1 B:MET536 4.9 43.1 1.0
O B:PHE188 4.9 33.3 1.0
CB B:MET536 5.0 37.9 1.0

Reference:

M.A.Phillips, J.Lotharius, K.Marsh, J.White, A.Dayan, K.L.White, J.W.Njoroge, F.El Mazouni, Y.Lao, S.Kokkonda, D.R.Tomchick, X.Deng, T.Laird, S.N.Bhatia, S.March, C.L.Ng, D.A.Fidock, S.Wittlin, M.Lafuente-Monasterio, F.J.Benito, L.M.Alonso, M.S.Martinez, M.B.Jimenez-Diaz, S.F.Bazaga, I.Angulo-Barturen, J.N.Haselden, J.Louttit, Y.Cui, A.Sridhar, A.M.Zeeman, C.Kocken, R.Sauerwein, K.Dechering, V.M.Avery, S.Duffy, M.Delves, R.Sinden, A.Ruecker, K.S.Wickham, R.Rochford, J.Gahagen, L.Iyer, E.Riccio, J.Mirsalis, I.Bathhurst, T.Rueckle, X.Ding, B.Campo, D.Leroy, M.J.Rogers, P.K.Rathod, J.N.Burrows, S.A.Charman. A Long-Duration Dihydroorotate Dehydrogenase Inhibitor (DSM265) For Prevention and Treatment of Malaria. Sci Transl Med V. 7 RA111 2015.
ISSN: ESSN 1946-6242
PubMed: 26180101
DOI: 10.1126/SCITRANSLMED.AAA6645
Page generated: Thu Aug 1 08:06:33 2024

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