spacer
spacer

Ligand clusters for UniProt code P74102

Ligand clusters for P74102: Orange carotenoid-binding protein OS=Synechocystis sp. (strain PCC 6803 / Kazusa) GN=slr1963 PE=1 SV=1

Top 6 (of 9) ligand clusters
Cluster 1.
6 ligand types
25 ligands
Cluster 2.
1 ligand type
1 ligand
Cluster 3.
1 ligand type
3 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 4xb5A  
JSmol
 

Structures

PDB   Schematic diagram
4xb5A    
5tv0A    
6t6oA    
5tuwA    
6t6mA    
 more ...

 

 Cluster 1 contains 6 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


 
1. Ligand: GOL × 10
glycerin
Glycerol
PDB codes: 3mg1(A), 3mg3(A), 4xb5(A), 5tuw(A), 5tux(A), 5tv0(A), 6t6m(A), 6t6o(A).


 
2. Ligand: GLY × 2
glycine
PDB codes: 6t6k(A),


 
3. Ligand: ECH × 7
Beta,Beta-Caroten-4-One
PDB codes: 3mg1(A), 3mg2(A), 3mg3(A), 5tux(A), 6t6k(A), 6t6m(A), 6t6o(A).


 
4. Ligand: 45D × 3
Beta,Beta-Carotene-4,4'-Dione
PDB codes: 4xb4(A), 4xb5(A).


 
5. Ligand: EQ3 × 2
(3'R)-3'-Hydroxy-Beta,Beta-Caroten-4-One
PDB codes: 5tuw(A), 5tv0(A).


 
6. Ligand: EDO × 1
1,2-Ethanediol
PDB code: 6t6k(A).

 

 Cluster 2 contains 1 ligand type

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


 
1. Ligand: 45D × 1
Beta,Beta-Carotene-4,4'-Dione
PDB code: 4xb4(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: HIS × 3
PDB codes: 6t6k(A), 6t6m(A), 6t6o(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: ASN × 1
PDB code: 6t6o(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3mg3(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: GLY × 1
glycine
PDB code: 6t6k(A).

 

spacer

spacer