Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
EBI
Databases
Structure Databases
PDBsum
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
Structures
PDB
Schematic diagram
4mf3
A
3fv2
A
3fvk
A
3fvg
A
3fvn
A
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).