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Ligand clusters for UniProt code A0A0H2ZD27

Ligand clusters for A0A0H2ZD27: Putative hydrolase OS=Pseudomonas aeruginosa (strain UCBPP-PA14) GN=PA14_26090 PE=1 SV=1

1 ligand cluster
Cluster 1.
20 ligand types
27 ligands
Representative protein: 4dmhA  
JSmol
 

Structures

PDB   Schematic diagram
4dmhA    
5tnnA    
5tnmA    
4ehbA    
5hkaA    
 more ...

 

 Cluster 1 contains 20 ligand types

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Ligand Description


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 4dmh(A), 4dmk(A).


 
2. Ligand: FEH × 4
(1r)-1-Phenylethane-1,2-Diol
PDB codes: 5tni(A), 5tnp(A), 5tnq(C).


 
3. Ligand: 7F2 × 3
(2r)-Octane-1,2-Diol
PDB codes: 5tnk(A), 5tnm(A), 5tnn(A).


 
4. Ligand: 7FB × 2
(2r)-Hexane-1,2-Diol
PDB codes: 4dno(A), 5tnl(A).


 
5. Ligand: 0PZ × 1
(2r)-2-Butyloxirane
PDB code: 4ehb(A).


 
6. Ligand: 3ZQ × 1
(1s,2s)-Cyclohexane-1,2-Diol
PDB code: 5tnd(C).


 
7. Ligand: 40O × 1
(1r,2r)-Cyclohexane-1,2-Diol
PDB code: 5tnd(C).


 
8. Ligand: 64L × 1
Kb2115
PDB code: 5hkb(A).


 
9. Ligand: 64N × 1
5'-[2,6-Dichloro-4-(Propanoylamino)phenoxy]-2'- Hydroxybiphenyl-4-Carboxamide
PDB code: 5hka(A).


 
10. Ligand: 64O × 1
N-(4-{[4'-(Carbamoylamino)-6-Hydroxybiphenyl-3-Yl]oxy}- 3,5-Dichlorophenyl)propanamide
PDB code: 5hk9(A).


 
11. Ligand: 7EZ × 1
(4z,7z,10z,13z,16r,17r,19z)-16,17-Dihydroxydocosa-4,7, 10,13,19-Pentaenoic acid
PDB code: 5tnr(C).


 
12. Ligand: 7F6 × 1
(1r,2r)-1,2-Diphenylethane-1,2-Diol
PDB code: 5tne(A).


 
13. Ligand: 7HW × 1
(4z,7z,10z,13z,16z,19r,20r)-19,20-Dihydroxydocosa-4,7, 10,13,16-Pentaenoic acid
PDB code: 5tnf(A).


 
14. Ligand: 7LE × 1
(5z,8z,11z,14r,15r,17z)-14,15-Dihydroxyicosa-5,8,11,17- Tetraenoic acid
PDB code: 5tng(A).


 
15. Ligand: 7MS × 1
(5z,8z,11z,14z,17r,18r)-17,18-Dihydroxyicosa-5,8,11,14- Tetraenoic acid
PDB code: 5tnh(C).


 
16. Ligand: 8MD × 1
(1s,2s,4s)-4-Ethenylcyclohexane-1,2-Diol
PDB code: 5tnj(A).


 
17. Ligand: ACT × 1
Acetate ion
PDB code: 5hkb(A).


 
18. Ligand: AVH × 1
(1r,2r,4r)-4-Ethenylcyclohexane-1,2-Diol
PDB code: 5tnj(A).


 
19. Ligand: EBH × 1
(2s)-1-Bromopropan-2-Ol
PDB code: 4dnf(A).


 
20. Ligand: EET × 1
(5~{z},11~{z},14~{r},15~{r})-14,15-Bis(oxidanyl)icosa- 5,8,11-Trienoic acid
PDB code: 5jyc(A).

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