spacer
spacer

Ligand clusters for UniProt code P39086

Ligand clusters for P39086: Glutamate receptor ionotropic, kainate 1 from Homo sapiens

Top 6 (of 19) ligand clusters
Cluster 1.
10 ligand types
14 ligands
Cluster 2.
2 ligand types
3 ligands
Cluster 3.
2 ligand types
7 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
5 ligands
Representative protein: 4mf3A  
JSmol
 

Structures

PDB   Schematic diagram
4mf3A    
3fv2A    
3fvkA    
3fvgA    
3fvnA    
 more ...

 

 Cluster 1 contains 10 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 × 1
glycerin
Glycerol
PDB code: 3fvo(A).


 
2. Ligand: BME × 2
Beta-Mercaptoethanol
PDB codes: 2znt(A), 2znu(A).


 
3. Ligand: DYH × 2
(2r,3ar,6s,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6- Hydroxy-7-(Methylamino)hexahydro-2h-Furo[3,2-
B]pyran- 2-Carboxylic acid
PDB codes: 2znt(A), 3fv1(A).


 
4. Ligand: GLU × 2
PDB codes: 2zns(A), 3fuz(A).


 
5. Ligand: NDZ × 2
(2r,3ar,6r,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6,7- Dihydroxyhexahydro-2h-Furo[3,2-B]pyran-2-
Carboxylic acid
PDB codes: 2znu(A), 3fv2(A).


 
6. Ligand: 8DX × 1
(2r,3ar,6s,7ar)-2-[(2s)-2-Amino-3-Hydroxy-3-Oxo- Propyl]-6-Hydroxy-3,3a,5,6,7,7a-Hexahydrofuro[4,5-
B]pyran-2-Carboxylic acid
PDB code: 3fvk(A).


 
7. Ligand: 8EP × 1
(2r,3ar,6r,7s,7ar)-2-[(2s)-2-Amino-3-Hydroxy-3-Oxo- Propyl]-6,7-Dihydroxy-3,3a,5,6,7,7a-
Hexahydrofuro[4,5- B]pyran-2-Carboxylic acid
PDB code: 3fvo(A).


 
8. Ligand: 9DX × 1
(2r,3ar,7r,7ar)-2-[(2s)-2-Amino-3-Hydroxy-3-Oxo- Propyl]-7-Hydroxy-3,3a,5,6,7,7a-Hexahydrofuro[4,5-
B]pyran-2-Carboxylic acid
PDB code: 3fvn(A).


 
9. Ligand: MS8 × 1
(2r,3ar,7ar)-2-[(2s)-2-Amino-3-Hydroxy-3-Oxo-Propyl]-3, 3a,5,6,7,7a-Hexahydrofuro[4,5-B]pyran-2-
Carboxylic acid
PDB code: 3fvg(A).


 
10. Ligand: SXI × 1
(3s,4as,6s,8ar)-6-[3-Chloro-2-(1h-Tetrazol-5-Yl) phenoxy]decahydroisoquinoline-3-Carboxylic acid
PDB code: 4mf3(A).

 

 Cluster 2 contains 2 ligand types

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


 
1. Ligand: GOL × 2
glycerin
Glycerol
PDB codes: 3fv2(A), 3fvk(A).


 
2. Ligand: SO4 × 1
Sulfate ion
PDB code: 3fv1(A).

 

 Cluster 3 contains 2 ligand types

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


 
1. Ligand: GOL × 5
glycerin
Glycerol
PDB codes: 3fv2(A), 3fvg(A), 3fvk(A), 3fvn(A), 3fvo(A).


 
2. Ligand: BME × 2
Beta-Mercaptoethanol
PDB codes: 2znt(A), 2znu(A).

 

 Cluster 4 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3fv2(A).

 

 Cluster 5 contains 1 ligand type

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


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 3fv2(A).

 

 Cluster 6 contains 1 ligand type

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


 
1. Ligand: GOL × 5
glycerin
Glycerol
PDB codes: 3fv2(A), 3fvg(A), 3fvk(A), 3fvn(A), 3fvo(A).

 

spacer

spacer