Fluorine in PDB 6pfb: Crystal Structure of Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid.

The structure of Crystal Structure of Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid., PDB code: 6pfb was solved by D.J.Czyzyk, M.Valhondo, W.L.Jorgensen, K.S.Anderson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.65 / 3.09
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	213.994, 116.238, 221.672, 90.00, 94.75, 90.00
R / Rfree (%)	23.7 / 27.1

The binding sites of Fluorine atom in the Crystal Structure of Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid. (pdb code 6pfb). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 5 binding sites of Fluorine where determined in the Crystal Structure of Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid., PDB code: 6pfb:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5;

Fluorine binding site 1 out of 5 in the Crystal Structure of Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid.


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 Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid. within 5.0Å range: probe atom residue distance (Å) B Occ A:F602 b:0.6 occ:1.00 F5 A:UFP602 0.0 0.6 1.0 C5 A:UFP602 1.4 0.1 1.0 C6 A:UFP602 2.3 92.4 1.0 C4 A:UFP602 2.4 0.6 1.0 O4 A:UFP602 2.7 0.9 1.0 C5 A:OG4603 3.1 86.4 1.0 C6 A:OG4603 3.2 96.7 1.0 C7 A:OG4603 3.3 84.1 1.0 N1 A:UFP602 3.6 0.7 1.0 N3 A:UFP602 3.6 0.5 1.0 CZ2 A:TRP316 3.8 98.3 1.0 C2 A:OG4603 3.8 0.5 1.0 CH2 A:TRP316 3.8 82.2 1.0 N3 A:OG4603 3.9 0.9 1.0 OH A:TYR342 3.9 0.7 1.0 SG A:CYS402 4.1 0.4 1.0 C2 A:UFP602 4.1 0.1 1.0 C1 A:OG4603 4.2 0.0 1.0 CB A:CYS402 4.6 97.9 1.0 O4' A:UFP602 4.6 0.5 1.0 C3 A:OG4603 4.7 0.9 1.0 C8 A:OG4603 4.7 90.2 1.0 CE2 A:TRP316 4.7 91.6 1.0 C1' A:UFP602 4.7 0.3 1.0 CZ3 A:TRP316 4.8 77.2 1.0 CZ A:TYR342 4.9 0.8 1.0 CD2 A:LEU399 5.0 83.3 1.0

Fluorine binding site 2 out of 5 in the Crystal Structure of Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid.


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 Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid. within 5.0Å range: probe atom residue distance (Å) B Occ B:F602 b:0.0 occ:1.00 F5 B:UFP602 0.0 0.0 1.0 C5 B:UFP602 1.4 0.3 1.0 C6 B:UFP602 2.3 0.8 1.0 C4 B:UFP602 2.4 0.3 1.0 O4 B:UFP602 2.7 0.6 1.0 OH B:TYR342 3.1 0.7 1.0 C5 B:OG4603 3.3 98.0 1.0 C6 B:OG4603 3.5 0.6 1.0 C7 B:OG4603 3.5 0.6 1.0 N1 B:UFP602 3.6 0.8 1.0 N3 B:UFP602 3.6 0.6 1.0 C2 B:OG4603 3.7 0.2 1.0 N3 B:OG4603 4.0 0.5 1.0 C2 B:UFP602 4.1 0.7 1.0 CH2 B:TRP316 4.1 95.5 1.0 CZ2 B:TRP316 4.1 0.2 1.0 C1 B:OG4603 4.1 0.4 1.0 SG B:CYS402 4.2 0.0 1.0 CZ B:TYR342 4.3 0.2 1.0 C3 B:OG4603 4.5 0.4 1.0 CB B:CYS402 4.6 91.4 1.0 O4' B:UFP602 4.7 1.0 1.0 C1' B:UFP602 4.7 98.2 1.0 O1 B:OG4603 4.8 0.2 1.0 CD2 B:LEU399 4.9 0.7 1.0 C8 B:OG4603 4.9 0.8 1.0 CE2 B:TYR342 5.0 94.5 1.0

Fluorine binding site 3 out of 5 in the Crystal Structure of Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid.


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 Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid. within 5.0Å range: probe atom residue distance (Å) B Occ C:F602 b:0.1 occ:1.00 F5 C:UFP602 0.0 0.1 1.0 C5 C:UFP602 1.4 0.0 1.0 C6 C:UFP602 2.3 0.4 1.0 C4 C:UFP602 2.4 0.8 1.0 O4 C:UFP602 2.7 0.3 1.0 OH C:TYR342 3.3 0.2 1.0 C5 C:OG4603 3.4 0.8 1.0 C7 C:OG4603 3.4 93.3 1.0 N1 C:UFP602 3.6 0.5 1.0 N3 C:UFP602 3.6 0.1 1.0 CZ2 C:TRP316 3.6 0.1 1.0 CH2 C:TRP316 3.7 1.0 1.0 C6 C:OG4603 3.8 0.1 1.0 C2 C:OG4603 3.9 0.7 1.0 C2 C:UFP602 4.1 0.3 1.0 SG C:CYS402 4.3 0.0 1.0 N3 C:OG4603 4.4 0.9 1.0 C1 C:OG4603 4.4 0.7 1.0 CZ C:TYR342 4.5 0.5 1.0 C3 C:OG4603 4.5 0.5 1.0 CE2 C:TRP316 4.6 0.6 1.0 O4' C:UFP602 4.7 0.9 1.0 CZ3 C:TRP316 4.7 0.4 1.0 O1 C:OG4603 4.7 1.0 1.0 C1' C:UFP602 4.7 0.0 1.0 C8 C:OG4603 4.8 92.0 1.0 CB C:CYS402 4.9 90.3 1.0 CD2 C:LEU399 4.9 0.7 1.0 CE2 C:TYR342 5.0 0.2 1.0

Fluorine binding site 4 out of 5 in the Crystal Structure of Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid.


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 Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid. within 5.0Å range: probe atom residue distance (Å) B Occ D:F602 b:0.3 occ:1.00 F5 D:UFP602 0.0 0.3 1.0 C5 D:UFP602 1.4 0.6 1.0 C6 D:UFP602 2.3 89.2 1.0 C4 D:UFP602 2.4 1.0 1.0 O4 D:UFP602 2.7 0.7 1.0 C5 D:OG4603 3.1 89.3 1.0 C7 D:OG4603 3.2 83.8 1.0 C6 D:OG4603 3.4 95.8 1.0 OH D:TYR342 3.5 0.2 1.0 N1 D:UFP602 3.6 96.9 1.0 N3 D:UFP602 3.6 0.8 1.0 C2 D:OG4603 3.7 0.8 1.0 CH2 D:TRP316 3.8 89.4 1.0 CZ2 D:TRP316 3.9 96.5 1.0 N3 D:OG4603 4.0 0.2 1.0 C2 D:UFP602 4.1 0.0 1.0 C1 D:OG4603 4.2 0.7 1.0 SG D:CYS402 4.2 1.0 1.0 C3 D:OG4603 4.4 0.0 1.0 O4' D:UFP602 4.6 0.3 1.0 C8 D:OG4603 4.7 87.1 1.0 CZ D:TYR342 4.7 94.3 1.0 CZ3 D:TRP316 4.7 83.3 1.0 O1 D:OG4603 4.7 0.1 1.0 C1' D:UFP602 4.7 0.6 1.0 CD2 D:LEU399 4.7 94.3 1.0 CB D:CYS402 4.8 79.4 1.0 CE2 D:TRP316 4.8 89.9 1.0

Fluorine binding site 5 out of 5 in the Crystal Structure of Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid.


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 Ts-Dhfr From Cryptosporidium Hominis in Complex with Nadph, Fdump and 3-(2-(4-((2-Amino-4-Oxo-4,7-Dihydro-3H- Pyrrolo[2,3-D]Pyrimidin-5-Yl)Methyl)Benzamido)Phenyl)Propanoic Acid. within 5.0Å range: probe atom residue distance (Å) B Occ E:F602 b:0.8 occ:1.00 F5 E:UFP602 0.0 0.8 1.0 C5 E:UFP602 1.4 0.3 1.0 C6 E:UFP602 2.3 0.5 1.0 C4 E:UFP602 2.4 0.6 1.0 O4 E:UFP602 2.7 0.3 1.0 C5 E:OG4603 3.2 0.4 1.0 C7 E:OG4603 3.2 0.4 1.0 C6 E:OG4603 3.4 0.8 1.0 N1 E:UFP602 3.6 0.3 1.0 N3 E:UFP602 3.6 0.7 1.0 C2 E:OG4603 3.7 1.0 1.0 OH E:TYR342 3.8 0.2 1.0 N3 E:OG4603 4.1 0.2 1.0 C2 E:UFP602 4.1 0.3 1.0 SG E:CYS402 4.2 0.6 1.0 C1 E:OG4603 4.2 0.7 1.0 CZ2 E:TRP316 4.3 0.3 1.0 CH2 E:TRP316 4.3 0.1 1.0 C3 E:OG4603 4.5 0.4 1.0 CB E:CYS402 4.6 0.8 1.0 O4' E:UFP602 4.7 0.6 1.0 C8 E:OG4603 4.7 0.6 1.0 C1' E:UFP602 4.7 0.3 1.0 CZ E:TYR342 4.8 0.6 1.0 O1 E:OG4603 4.8 0.9 1.0

D.J.Czyzyk, M.Valhondo, L.Deiana, J.Tirado-Rives, W.L.Jorgensen, K.S.Anderson. Structure Activity Relationship Towards Design of Cryptosporidium Specific Thymidylate Synthase Inhibitors. Eur.J.Med.Chem. V. 183 11673 2019.
ISSN: ISSN 0223-5234
PubMed: 31536894
DOI: 10.1016/J.EJMECH.2019.111673