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Ligand clusters for UniProt code P07471

Ligand clusters for P07471: Cytochrome c oxidase subunit 6A2, mitochondrial OS=Bos taurus GN=COX6A2 PE=1 SV=2

3 ligand clusters
Cluster 1.
8 ligand types
94 ligands
Cluster 2.
3 ligand types
36 ligands
Cluster 3.
1 ligand type
1 ligand
Representative protein: 1v54G  
 

Structures

PDB   Schematic diagram
1v54G    
2dysG    
2eikG    
2eimG    
2einG    
 more ...

 

 Cluster 1 contains 8 ligand types

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Ligand Description


 
1. Ligand: CHD × 9
Cholic acid
PDB codes: 1v54(G), 1v55(G), 2dyr(G), 2dys(G), 2eij(G), 2eik(G), 2eil(G), 2eim(G), 2ein(G).


 
2. Ligand: PEK × 18
(1s)-2-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-1- [(Stearoyloxy)methyl]ethyl (5e,8e,11e,14e)-
Icosa-5,8, 11,14-Tetraenoate
PDB codes: 1v54(G), 1v55(G), 2dyr(G), 2dys(G), 2eij(G), 2eik(G), 2eil(G), 2eim(G), 2ein(G),


 
3. Ligand: PGV × 4
(1r)-2-{[{[(2s)-2,3-Dihydroxypropyl]oxy}(hydroxy) phosphoryl]oxy}-1-
[(Palmitoyloxy)methyl]ethyl (11e)- Octadec-11-Enoate
PDB codes: 1v55(G), 2dyr(G), 2eij(G), 2ein(G).


 
4. Ligand: CDL × 9
Cardiolipin
PDB codes: 1v54(G), 1v55(G), 2dyr(G), 2dys(G), 2eij(G), 2eik(G), 2eil(G), 2eim(G), 2ein(G).


 
5. Ligand: PEK × 22
(1s)-2-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-1- [(Stearoyloxy)methyl]ethyl (5e,8e,11e,14e)-
Icosa-5,8, 11,14-Tetraenoate
PDB codes: 2zxw(G), 3abk(G), 3abl(G), 3abm(G), 3ag1(G), 3ag2(G), 3ag3(G), 3ag4(G), 3asn(G), 3aso(G), 3wg7(G),


 
6. Ligand: CHD × 12
Cholic acid
PDB codes: 2y69(G), 2zxw(G), 3abk(G), 3abl(G), 3abm(G), 3ag1(G), 3ag2(G), 3ag3(G), 3ag4(G), 3asn(G), 3aso(G), 3wg7(G).


 
7. Ligand: CDL × 11
Cardiolipin
PDB codes: 2zxw(G), 3abk(G), 3abl(G), 3abm(G), 3ag1(G), 3ag2(G), 3ag3(G), 3ag4(G), 3asn(G), 3aso(G), 3wg7(G).


 
8. Ligand: PGV × 9
(1r)-2-{[{[(2s)-2,3-Dihydroxypropyl]oxy}(hydroxy) phosphoryl]oxy}-1-
[(Palmitoyloxy)methyl]ethyl (11e)- Octadec-11-Enoate
PDB codes: 2zxw(G), 3abl(G), 3abm(G), 3ag1(G), 3ag2(G), 3ag4(G), 3asn(G), 3aso(G), 3wg7(G).

 

 Cluster 2 contains 3 ligand types

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Ligand Description


 
1. Ligand: DMU × 7
Decyl-Beta-D-Maltopyranoside
PDB codes: 2dyr(G), 2dys(G), 2eij(G), 2eik(G), 2eil(G), 2eim(G), 2ein(G).


 
2. Ligand: PEK × 21
(1s)-2-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-1- [(Stearoyloxy)methyl]ethyl (5e,8e,11e,14e)-
Icosa-5,8, 11,14-Tetraenoate
PDB codes: 1v54(G), 1v55(G), 2dyr(G), 2dys(G), 2eij(G), 2eik(G), 2eil(G), 2eim(G), 2ein(G), 2y69(G), 2zxw(G), 3abk(G), 3abl(G), 3abm(G), 3ag1(G), 3ag2(G), 3ag3(G), 3ag4(G), 3asn(G), 3aso(G), 3wg7(G).


 
3. Ligand: DMU × 8
Decyl-Beta-D-Maltopyranoside
PDB codes: 2zxw(G), 3abk(G), 3abl(G), 3abm(G), 3ag1(G), 3ag2(G), 3ag3(G), 3ag4(G).

 

 Cluster 3 contains 1 ligand type

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Ligand Description

_Zn
 
1. Metal: _ZN × 1
PDB code: 2ein(G).

 

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