spacer
spacer

Ligand clusters for UniProt code Q8N371

Ligand clusters for Q8N371: Bifunctional peptidase and arginyl-hydroxylase JMJD5 from Homo sapiens

Top 6 (of 8) ligand clusters
Cluster 1.
18 ligand types
47 ligands
Cluster 2.
1 ligand type
9 ligands
Cluster 3.
1 ligand type
6 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 6f4nA  
JSmol
 

Structures

PDB   Schematic diagram
6f4nA    
3uyjA    
4gazA    
6f4sA    
6f4rA    
 more ...

 

 Cluster 1 contains 18 ligand types

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

_Mn
 
1. Metal: _MN × 10
PDB codes: 6f4n(A), 6f4o(A), 6f4p(A), 6f4q(A), 6f4r(A), 6f4s(A), 6f4t(A), 6i9l(A), 6i9m(A), 6i9n(A).

_Zn
 
2. Metal: _ZN × 5
PDB codes: 4aap(A), 5fbj(A), 6avs(A), 6ax3(A).


 
3. Ligand: NMM × 2
tilarginine
(2s)-2-Amino-5-[(N-Methylcarbamimidoyl)amino]pentanoic acid
PDB codes: 5fbj(A), 6avs(A).


 
4. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 6i9m(A).


 
5. Ligand: SIN × 1
succinic acid
Succinic acid
PDB code: 6f4o(A).


 
6. Ligand: AKG × 7
2-Oxoglutaric acid
PDB codes: 3uyj(A), 4gjz(A), 4qu1(A), 5fbj(A), 6ax3(A), 6f4n(A), 6f4s(A).


 
7. Ligand: OGA × 7
N-Oxalylglycine
PDB codes: 4aap(A), 4gaz(A), 4gjy(A), 6f4p(A), 6f4q(A), 6f4r(A), 6f4t(A).

_Ni
 
8. Metal: _NI × 3
PDB codes: 3uyj(A), 4gaz(A), 4qu1(A).

_Co
 
9. Metal: _CO × 2
PDB codes: 4gjy(A), 4gjz(A).


 
10. Ligand: 2HG × 1
(2r)-2-Hydroxypentanedioic acid
PDB code: 6i9m(A).


 
11. Ligand: 2MR × 1
N3, N4-Dimethylarginine
PDB code: 6ax3(A).


 
12. Ligand: ARG × 1
PDB code: 6f4p(A).


 
13. Ligand: ARG-CYS × 1
PDB code: 6f4q(A).


 
14. Ligand: CYS-ALA-ARG × 1
PDB code: 6f4t(A).


 
15. Ligand: CYS-ALA-ARG-ALA × 1
PDB code: 6f4r(A).


 
16. Ligand: CYS-ALA-ARG-ALA-TYR × 1
PDB code: 6f4s(A).


 
17. Ligand: PD2 × 1
Pyridine-2,4-Dicarboxylic acid
PDB code: 6i9l(A).


 
18. Ligand: S2G × 1
(2s)-2-Hydroxypentanedioic acid
PDB code: 6i9n(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: TRS × 9
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB codes: 6f4o(A), 6f4p(A), 6f4q(A), 6f4r(A), 6f4s(A), 6f4t(A), 6i9l(A), 6i9m(A), 6i9n(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: GOL × 6
glycerin
Glycerol
PDB codes: 4qu1(A), 6f4q(A), 6f4s(A), 6f4t(A), 6i9m(A), 6i9n(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 6f4q(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 6f4t(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 6f4t(A).

 

spacer

spacer