spacer
spacer

Ligand clusters for UniProt code P09960

Ligand clusters for P09960: Leukotriene A-4 hydrolase from Homo sapiens

Top 6 (of 21) ligand clusters
Cluster 1.
57 ligand types
148 ligands
Cluster 2.
3 ligand types
3 ligands
Cluster 3.
2 ligand types
52 ligands
Cluster 4.
3 ligand types
6 ligands
Cluster 5.
2 ligand types
2 ligands
Cluster 6.
3 ligand types
80 ligands
Representative protein: 1gw6A  
JSmol
 

Structures

PDB   Schematic diagram
1gw6A    
3b7sA    
3fu3A    
6endA    
3b7tA    
 more ...

 

 Cluster 1 contains 57 ligand types (of which only 20 are listed. Click for all)

Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts: select all/none invert selection.
Ligand Description

_Zn
 
1. Metal: _ZN × 65
PDB codes: 1gw6(A), 1h19(A), 1hs6(A), 1sqm(A), 2r59(A), 2vj8(A), 3b7r(L), 3b7s(A), 3b7t(A), 3b7u(X), 3cho(A), 3chp(A), 3chq(A), 3chr(A), 3fh5(A), 3fh7(A), 3fh8(A), 3fhe(A), 3fts(A), 3ftu(A), 3ftv(A), 3ftw(A), 3ftx(A), 3fty(A), 3ftz(A), 3fu0(A), 3fu3(A), 3fu5(A), 3fu6(A), 3fud(A), 3fue(A), 3fuf(A), 3fuh(A), 3fui(A), 3fuj(A), 3fuk(A), 3ful(A), 3fum(A), 3fun(A), 3u9w(A), 4dpr(A), 4l2l(A), 4mkt(A), 4ms6(A), 4r7l(A), 4rsy(A), 4rvb(A), 5aen(A), 5bpp(A), 5fwq(A), 5n3w(A), 5ni2(A), 5ni4(A), 5ni6(A), 5nia(A), 5nid(A), 5nie(A), 6enb(A), 6enc(A), 6end(A), 6o5h(A), 7auz(A), 7av0(A), 7av1(A), 7av2(A).


 
2. Ligand: ACY × 3
acetic acid
Acetic acid
PDB codes: 1h19(A), 1sqm(A), 5ni6(A).


 
3. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 4r7l(A),


 
4. Ligand: A4Z × 1
bufexamac
2-(4-Butoxyphenyl)-N-Hydroxyacetamide
PDB code: 5bpp(A).


 
5. Ligand: SHH × 1
vorinostat
Octanedioic acid hydroxyamide phenylamide
PDB code: 4r7l(A).


 
6. Ligand: X8Z × 1
captopril
L-Captopril
PDB code: 4dpr(A).


 
7. Ligand: ACT × 1
Acetate ion
PDB code: 1gw6(A).


 
8. Ligand: BES × 2
2-(3-Amino-2-Hydroxy-4-Phenyl-Butyrylamino)-4-Methyl- Pentanoic acid
PDB codes: 1gw6(A), 1hs6(A).


 
9. Ligand: ACT × 12
Acetate ion
PDB codes: 3ftw(A), 3fty(A), 3ftz(A), 3fu0(A), 3fu3(A), 3fu6(A), 4l2l(A), 4r7l(A), 4rvb(A), 5fwq(A), 5n3w(A).


 
10. Ligand: BES × 4
2-(3-Amino-2-Hydroxy-4-Phenyl-Butyrylamino)-4-Methyl- Pentanoic acid
PDB codes: 3ftx(A), 3fue(A), 3fuf(A), 3fuh(A).


 
11. Ligand: DJ3 × 3
5s-5,6-Oxido-7,9-Trans-11,14-Cis-Eicosatetraenoic acid
PDB codes: 5ni2(A), 5ni4(A), 5ni6(A).


 
12. Ligand: IMD × 3
Imidazole
PDB codes: 4rvb(A), 5fwq(A),


 
13. Ligand: 11X × 2
N-(Pyridin-3-Ylmethyl)aniline
PDB codes: 3ftv(A), 3ftw(A).


 
14. Ligand: 1V6 × 2
4-(4-Benzylphenyl)-1,3-Thiazol-2-Amine
PDB codes: 4l2l(A), 4mkt(A).


 
15. Ligand: 28P × 2
N-[3-(4-Benzylphenoxy)propyl]-N-Methyl-Beta-Alanine
PDB codes: 3fhe(A), 3u9w(A).


 
16. Ligand: 28T × 2
1-{4-Oxo-4-[(2s)-Pyrrolidin-2-Yl]butanoyl}-L-Proline
PDB codes: 4mkt(A), 4ms6(A).


 
17. Ligand: RE2 × 2
5-[2-(4-Hydroxyphenyl)ethyl]benzene-1,3-Diol
PDB codes: 3ftu(A), 3ftx(A).


 
18. Ligand: 00G × 1
5-[2-(1h-Pyrrol-1-Yl)ethoxy]-1h-Indole
PDB code: 3fuj(A).


 
19. Ligand: 11S × 1
5-Chloro-1h-Indole
PDB code: 3fue(A).


 
20. Ligand: 14O × 1
5-Fluoro-1h-Indole
PDB code: 3fuf(A).

 + more. Press for full list
 

 

 Cluster 2 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: 692 × 1
N-Methyl-1-(2-Thiophen-2-Ylphenyl)methanamine
PDB code: 3fud(A).


 
2. Ligand: IMD × 1
Imidazole
PDB code: 3u9w(A).

_Yb
 
3. Metal: _YB × 1
PDB code: 3u9w(A).

 

 Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: IMD × 51
Imidazole
PDB codes: 1gw6(A), 1h19(A), 1hs6(A), 1sqm(A), 2vj8(A), 3b7r(L), 3b7t(A), 3b7u(X), 3chp(A), 3chq(A), 3chr(A), 3fh5(A), 3fh7(A), 3fh8(A), 3fhe(A), 3fts(A), 3ftu(A), 3ftv(A), 3ftw(A), 3ftx(A), 3fty(A), 3ftz(A), 3fu0(A), 3fu3(A), 3fu5(A), 3fu6(A), 3fud(A), 3fue(A), 3fuf(A), 3fuh(A), 3fui(A), 3fuj(A), 3fuk(A), 3ful(A), 3fum(A), 3fun(A), 3u9w(A), 4r7l(A), 4rsy(A), 4rvb(A), 5aen(A), 5fwq(A), 5n3w(A), 5ni4(A), 6enb(A), 6enc(A), 6end(A), 7auz(A), 7av0(A), 7av1(A), 7av2(A).


 
2. Ligand: 92G × 1
4-(2-Amino-1,3-Thiazol-4-Yl)phenol
PDB code: 3fu3(A).

 

 Cluster 4 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 4rvb(A).

_Yb
 
2. Metal: _YB × 4
PDB codes: 4l2l(A), 5aen(A), 5fwq(A), 5ni2(A).


 
3. Ligand: IMD × 1
Imidazole
PDB code: 5ni4(A).

 

 Cluster 5 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: ACY × 1
acetic acid
Acetic acid
PDB code: 4rvb(A).


 
2. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 4dpr(A).

 

 Cluster 6 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: ACY × 4
acetic acid
Acetic acid
PDB codes: 3b7s(A), 3b7u(X), 4mkt(A), 4ms6(A).

_Yb
 
2. Metal: _YB × 48
PDB codes: 1gw6(A), 1h19(A), 1hs6(A), 2r59(A), 2vj8(A), 3b7r(L), 3b7s(A), 3b7t(A), 3b7u(X), 3cho(A), 3chp(A), 3chq(A), 3chr(A), 3fh5(A), 3fh7(A), 3fh8(A), 3fhe(A), 3fts(A), 3ftu(A), 3ftv(A), 3ftw(A), 3ftx(A), 3fty(A), 3ftz(A), 3fu0(A), 3fu3(A), 3fu5(A), 3fu6(A), 3fud(A), 3fue(A), 3fuf(A), 3fuh(A), 3fuj(A), 3fuk(A), 3fum(A), 3fun(A), 3u9w(A), 4dpr(A), 4l2l(A), 4mkt(A), 4ms6(A), 4rvb(A), 5aen(A), 5fwq(A), 5n3w(A), 6enb(A), 6enc(A), 6end(A).


 
3. Ligand: ACT × 28
Acetate ion
PDB codes: 3cho(A), 3chp(A), 3fh5(A), 3fh7(A), 3fh8(A), 3fhe(A), 3fts(A), 3ftu(A), 3ftw(A), 3ftx(A), 3fty(A), 3ftz(A), 3fu3(A), 3fu5(A), 3fu6(A), 3fud(A), 3fuj(A), 3fum(A), 3fun(A), 3u9w(A), 4rvb(A), 6enb(A), 6enc(A), 6end(A), 7auz(A), 7av0(A), 7av1(A), 7av2(A).

 

spacer

spacer