Fluorine in PDB 7wh5: Crystal Structure of Human Clpp in Complex with ZG180

All present enzymatic activity of Crystal Structure of Human Clpp in Complex with ZG180:
3.4.21.92;

The structure of Crystal Structure of Human Clpp in Complex with ZG180, PDB code: 7wh5 was solved by B.Y.Wei, J.H.Gan, C.-G.Yang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	54.33 / 2.13
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	111.89, 97.025, 131.42, 90, 93.7, 90
R / Rfree (%)	23 / 24.9

The structure of Crystal Structure of Human Clpp in Complex with ZG180 also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 42;

Binding sites:

The binding sites of Fluorine atom in the Crystal Structure of Human Clpp in Complex with ZG180 (pdb code 7wh5). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 42 binding sites of Fluorine where determined in the Crystal Structure of Human Clpp in Complex with ZG180, PDB code: 7wh5:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ A:F301 b:77.4 occ:1.00 F40 A:9DF301 0.0 77.4 1.0 C38 A:9DF301 1.3 87.5 1.0 F42 A:9DF301 2.2 94.7 1.0 F41 A:9DF301 2.2 89.8 1.0 C37 A:9DF301 2.3 81.1 1.0 NH1 A:ARG78 3.1 82.3 1.0 C36 A:9DF301 3.1 77.8 1.0 CZ A:ARG78 3.4 83.5 1.0 OG G:SER108 3.7 60.4 1.0 NH2 A:ARG78 3.7 86.6 1.0 CD1 G:PHE105 3.8 53.6 1.0 CG A:ARG78 4.0 77.2 1.0 C35 A:9DF301 4.1 74.0 1.0 CG A:GLU82 4.1 82.9 1.0 NE A:ARG78 4.2 83.2 1.0 CA G:PHE105 4.2 55.0 1.0 CB G:PHE105 4.5 55.0 1.0 CD A:ARG78 4.6 83.3 1.0 CG G:PHE105 4.6 54.8 1.0 CE1 G:PHE105 4.7 53.7 1.0 CB G:SER108 4.7 60.3 1.0 CD A:GLU82 4.8 86.6 1.0 O A:ARG78 4.8 57.5 1.0 O G:PHE105 4.9 53.0 1.0

Fluorine binding site 2 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ A:F301 b:89.8 occ:1.00 F41 A:9DF301 0.0 89.8 1.0 C38 A:9DF301 1.3 87.5 1.0 F42 A:9DF301 2.2 94.7 1.0 F40 A:9DF301 2.2 77.4 1.0 C37 A:9DF301 2.3 81.1 1.0 C36 A:9DF301 2.6 77.8 1.0 CG A:GLU82 3.3 82.9 1.0 O A:ARG78 3.5 57.5 1.0 NH1 A:ARG78 3.6 82.3 1.0 CD1 A:LEU79 3.6 66.4 1.0 CA A:LEU79 3.6 60.5 1.0 C A:ARG78 3.8 60.0 1.0 N A:LEU79 3.8 57.4 1.0 CB A:GLU82 4.0 75.1 1.0 CG A:LEU79 4.0 61.2 1.0 C35 A:9DF301 4.1 74.0 1.0 CG A:ARG78 4.1 77.2 1.0 CB A:LEU79 4.4 58.1 1.0 CZ A:ARG78 4.5 83.5 1.0 CD A:GLU82 4.6 86.6 1.0 C A:LEU79 4.6 60.4 1.0 O A:LEU79 4.7 56.7 1.0 CB A:ARG78 4.7 69.2 1.0 CA A:ARG78 4.9 64.7 1.0 CD A:ARG78 4.9 83.3 1.0

Fluorine binding site 3 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ A:F301 b:94.7 occ:1.00 F42 A:9DF301 0.0 94.7 1.0 C38 A:9DF301 1.3 87.5 1.0 F41 A:9DF301 2.2 89.8 1.0 F40 A:9DF301 2.2 77.4 1.0 C37 A:9DF301 2.3 81.1 1.0 CB G:PHE105 3.3 55.0 1.0 CD1 A:LEU79 3.3 66.4 1.0 CA G:PHE105 3.3 55.0 1.0 C36 A:9DF301 3.6 77.8 1.0 N G:PHE105 3.7 58.0 1.0 CD1 G:PHE105 3.8 53.6 1.0 CG G:PHE105 4.0 54.8 1.0 CG A:ARG78 4.1 77.2 1.0 C G:LEU104 4.3 57.4 1.0 CG A:LEU79 4.4 61.2 1.0 O G:ALA101 4.4 51.0 1.0 O G:LEU104 4.6 58.4 1.0 C G:PHE105 4.6 57.9 1.0 NH1 A:ARG78 4.7 82.3 1.0 C35 A:9DF301 4.8 74.0 1.0 N A:LEU79 4.8 57.4 1.0 CB A:ARG78 4.8 69.2 1.0 OG G:SER108 4.8 60.4 1.0 CA A:LEU79 4.9 60.5 1.0 CD1 A:ILE75 4.9 54.8 1.0 C A:ARG78 4.9 60.0 1.0 O G:PHE105 5.0 53.0 1.0 CB G:LEU104 5.0 55.9 1.0

Fluorine binding site 4 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ A:F302 b:158.7 occ:1.00 F40 A:9DF302 0.0 158.7 1.0 C38 A:9DF302 1.3 152.4 1.0 F41 A:9DF302 2.1 156.9 1.0 F42 A:9DF302 2.2 155.9 1.0 C37 A:9DF302 2.4 142.4 1.0 CD1 A:PHE105 3.3 64.4 1.0 CA A:PHE105 3.4 60.7 1.0 C36 A:9DF302 3.6 125.0 1.0 CB A:PHE105 3.6 61.5 1.0 CG A:PHE105 4.0 60.3 1.0 CD1 B:LEU79 4.2 67.8 1.0 N A:PHE105 4.2 59.8 1.0 CE1 A:PHE105 4.4 66.0 1.0 O A:PHE105 4.4 70.2 1.0 C A:PHE105 4.5 64.6 1.0 O B:ARG78 4.5 52.6 1.0 O A:LEU104 4.6 70.3 1.0 CB A:SER108 4.6 84.9 1.0 C B:ARG78 4.7 59.5 1.0 C A:LEU104 4.7 64.0 1.0 CB B:ARG78 4.7 63.9 1.0 N B:LEU79 4.8 61.6 1.0 C35 A:9DF302 4.9 114.5 1.0 CA B:LEU79 4.9 55.6 1.0

Fluorine binding site 5 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ A:F302 b:156.9 occ:1.00 F41 A:9DF302 0.0 156.9 1.0 C38 A:9DF302 1.3 152.4 1.0 F40 A:9DF302 2.1 158.7 1.0 F42 A:9DF302 2.2 155.9 1.0 C37 A:9DF302 2.3 142.4 1.0 C36 A:9DF302 2.7 125.0 1.0 O B:ARG78 3.0 52.6 1.0 CA B:LEU79 3.4 55.6 1.0 CB B:GLU82 3.5 66.2 1.0 C B:ARG78 3.5 59.5 1.0 N B:LEU79 3.7 61.6 1.0 CD1 B:LEU79 4.1 67.8 1.0 C35 A:9DF302 4.2 114.5 1.0 C B:LEU79 4.3 48.6 1.0 O B:LEU79 4.3 51.5 1.0 CG B:LEU79 4.3 64.5 1.0 CB B:LEU79 4.4 59.8 1.0 N B:GLU82 4.5 66.8 1.0 CA B:GLU82 4.6 59.9 1.0 CA B:ARG78 4.7 61.5 1.0 CB B:ARG78 4.7 63.9 1.0

Fluorine binding site 6 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ A:F302 b:155.9 occ:1.00 F42 A:9DF302 0.0 155.9 1.0 C38 A:9DF302 1.3 152.4 1.0 F40 A:9DF302 2.2 158.7 1.0 F41 A:9DF302 2.2 156.9 1.0 C37 A:9DF302 2.3 142.4 1.0 C36 A:9DF302 3.0 125.0 1.0 CD1 B:LEU79 3.1 67.8 1.0 CG B:LEU79 3.5 64.5 1.0 N A:PHE105 3.8 59.8 1.0 CA A:PHE105 3.9 60.7 1.0 C A:LEU104 4.0 64.0 1.0 O A:LEU104 4.0 70.3 1.0 CA B:LEU79 4.1 55.6 1.0 CB A:LEU104 4.2 62.3 1.0 O1 A:9DF302 4.3 95.9 1.0 CB B:LEU79 4.3 59.8 1.0 C35 A:9DF302 4.3 114.5 1.0 CB A:PHE105 4.4 61.5 1.0 CD1 B:ILE84 4.6 65.1 1.0 N B:LEU79 4.6 61.6 1.0 CD2 B:LEU79 4.7 67.9 1.0 CA A:LEU104 4.8 62.6 1.0 O A:ALA101 4.8 56.9 1.0 O B:ARG78 4.9 52.6 1.0 CB B:GLU82 4.9 66.2 1.0 C B:ARG78 5.0 59.5 1.0

Fluorine binding site 7 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ C:F301 b:86.9 occ:1.00 F40 C:9DF301 0.0 86.9 1.0 C38 C:9DF301 1.3 87.4 1.0 F42 C:9DF301 2.2 95.0 1.0 F41 C:9DF301 2.2 89.8 1.0 C37 C:9DF301 2.3 79.7 1.0 OG C:SER108 2.9 64.3 1.0 C36 C:9DF301 3.1 73.8 1.0 CA C:PHE105 3.5 53.9 1.0 CD1 C:PHE105 3.7 63.5 1.0 NH1 D:ARG78 3.7 85.9 1.0 CB C:SER108 3.9 55.4 1.0 CB C:PHE105 4.0 59.7 1.0 O C:PHE105 4.1 50.4 1.0 C35 C:9DF301 4.1 67.8 1.0 CZ D:ARG78 4.1 78.3 1.0 O C:LEU104 4.2 50.7 1.0 N C:PHE105 4.2 55.2 1.0 CG C:PHE105 4.3 60.3 1.0 C C:PHE105 4.3 53.0 1.0 NH2 D:ARG78 4.3 86.4 1.0 CG D:GLU82 4.4 62.8 1.0 C C:LEU104 4.5 49.5 1.0 CE1 C:PHE105 4.6 60.8 1.0 CG D:ARG78 4.7 62.3 1.0 NE D:ARG78 4.9 77.7 1.0 CD2 D:LEU79 5.0 57.7 1.0

Fluorine binding site 8 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ C:F301 b:89.8 occ:1.00 F41 C:9DF301 0.0 89.8 1.0 C38 C:9DF301 1.3 87.4 1.0 F42 C:9DF301 2.1 95.0 1.0 F40 C:9DF301 2.2 86.9 1.0 C37 C:9DF301 2.4 79.7 1.0 C36 C:9DF301 2.8 73.8 1.0 CG D:GLU82 3.2 62.8 1.0 CD2 D:LEU79 3.4 57.7 1.0 NH1 D:ARG78 3.6 85.9 1.0 O D:ARG78 3.7 54.9 1.0 CA D:LEU79 3.8 47.4 1.0 CB D:GLU82 3.9 50.5 1.0 C D:ARG78 4.1 53.0 1.0 N D:LEU79 4.2 51.6 1.0 C35 C:9DF301 4.2 67.8 1.0 CG D:LEU79 4.3 52.1 1.0 CD D:GLU82 4.4 70.6 1.0 CG D:ARG78 4.4 62.3 1.0 CZ D:ARG78 4.5 78.3 1.0 CB D:LEU79 4.6 49.4 1.0 C D:LEU79 4.8 45.2 1.0 O D:LEU79 4.8 36.1 1.0 OG C:SER108 4.9 64.3 1.0 CA C:PHE105 4.9 53.9 1.0 OE2 D:GLU82 4.9 83.9 1.0 CD1 D:ILE84 5.0 44.0 1.0

Fluorine binding site 9 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ C:F301 b:95.0 occ:1.00 F42 C:9DF301 0.0 95.0 1.0 C38 C:9DF301 1.3 87.4 1.0 F41 C:9DF301 2.1 89.8 1.0 F40 C:9DF301 2.2 86.9 1.0 C37 C:9DF301 2.3 79.7 1.0 CA C:PHE105 3.0 53.9 1.0 CD2 D:LEU79 3.1 57.7 1.0 N C:PHE105 3.2 55.2 1.0 CB C:PHE105 3.3 59.7 1.0 C C:LEU104 3.6 49.5 1.0 C36 C:9DF301 3.6 73.8 1.0 O C:LEU104 3.9 50.7 1.0 CG D:LEU79 4.1 52.1 1.0 O C:ALA101 4.2 45.0 1.0 CB C:LEU104 4.2 46.1 1.0 CD1 C:PHE105 4.2 63.5 1.0 CG C:PHE105 4.3 60.3 1.0 C C:PHE105 4.4 53.0 1.0 CA C:LEU104 4.6 47.2 1.0 OG C:SER108 4.6 64.3 1.0 O C:PHE105 4.8 50.4 1.0 CA D:LEU79 4.8 47.4 1.0 C35 C:9DF301 4.9 67.8 1.0 CG D:ARG78 4.9 62.3 1.0 CB D:LEU79 5.0 49.4 1.0

Fluorine binding site 10 out of 42 in the Crystal Structure of Human Clpp in Complex with ZG180


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 Human Clpp in Complex with ZG180 within 5.0Å range: probe atom residue distance (Å) B Occ C:F302 b:117.0 occ:1.00 F40 C:9DF302 0.0 117.0 1.0 C38 C:9DF302 1.3 115.3 1.0 F41 C:9DF302 2.2 124.7 1.0 F42 C:9DF302 2.2 124.0 1.0 C37 C:9DF302 2.3 98.8 1.0 C36 C:9DF302 3.0 84.0 1.0 C35 C:9DF302 3.3 75.6 1.0 OG B:SER108 3.3 73.8 1.0 CG C:GLU82 3.4 66.0 1.0 CD C:GLU82 3.9 72.6 1.0 CB B:SER108 4.1 74.1 1.0 OE2 C:GLU82 4.3 73.9 1.0 CD1 B:PHE105 4.5 75.4 1.0 OE1 C:GLU82 4.6 69.5 1.0 CB C:GLU82 4.6 61.2 1.0 CA B:PHE105 4.6 70.1 1.0 N34 C:9DF302 4.6 70.2 1.0 O C:ARG78 4.9 52.6 1.0 O B:PHE105 5.0 76.6 1.0

B.Wei, T.Zhang, P.Wang, Y.Pan, J.Li, W.Chen, M.Zhang, Q.Ji, W.Wu, L.Lan, J.Gan, C.G.Yang. Anti-Infective Therapy Using Species-Specific Activators of Staphylococcus Aureus Clpp. Nat Commun V. 13 6909 2022.
ISSN: ESSN 2041-1723
PubMed: 36376309
DOI: 10.1038/S41467-022-34753-0