spacer
spacer

Ligand clusters for UniProt code Q91WR5

Ligand clusters for Q91WR5: Aldo-keto reductase family 1 member C21 from Mus musculus

Top 6 (of 14) ligand clusters
Cluster 1.
7 ligand types
15 ligands
Cluster 2.
3 ligand types
3 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
2 ligands
Cluster 6.
1 ligand type
1 ligand
Representative protein: 2p5nA  
JSmol
 

Structures

PDB   Schematic diagram
2p5nA    
3cv6A    
2he8A    
2hejA    
2ipfA    
 more ...

 

 Cluster 1 contains 7 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: NAP × 3
Nadp nicotinamide-Adenine-Dinucleotide phosphate
PDB codes: 2ipf(A), 2ipg(A), 3cv6(A).


 
2. Ligand: NDP × 3
Nadph dihydro-Nicotinamide-Adenine-Dinucleotide phosphate
PDB codes: 2he5(A), 2hej(A), 2p5n(A).


 
3. Ligand: ACT × 2
Acetate ion
PDB codes: 2he8(A), 3fjn(A).


 
4. Ligand: EDO × 2
1,2-Ethanediol
PDB codes: 2hej(A), 2ipg(A).


 
5. Ligand: FFA × 2
(10alpha,13alpha,14beta,17alpha)-17-Hydroxyandrost-4- En-3-One
PDB codes: 2ipf(A), 2ipg(A).


 
6. Ligand: MPD × 2
(4s)-2-Methyl-2,4-Pentanediol
PDB codes: 2hej(A), 2p5n(A).


 
7. Ligand: HXS × 1
4-[(1r,2s)-1-Ethyl-2-(4-Hydroxyphenyl)butyl]phenol
PDB code: 3cv6(A).

 

 Cluster 2 contains 3 ligand types

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


 
1. Ligand: TRS × 1
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB code: 2ipf(A).


 
2. Ligand: ACT × 1
Acetate ion
PDB code: 2he8(A).


 
3. Ligand: BME × 1
Beta-Mercaptoethanol
PDB code: 2ipf(A).

 

 Cluster 3 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 2he8(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 2he8(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: ACT × 2
Acetate ion
PDB codes: 2he5(A), 2he8(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: ACT × 1
Acetate ion
PDB code: 2he8(A).

 

spacer

spacer