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 Q05586
Ligand clusters for Q05586: Glutamate receptor ionotropic, NMDA 1 from Homo sapiens
Top 6 (of 8) ligand clusters
Cluster 1.
9 ligand types
9 ligands
Cluster 2.
2 ligand types
2 ligands
Cluster 3.
1 ligand type
1 ligand
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
1 ligand type
1 ligand
Representative protein: 5i2kB
Structures
PDB
Schematic diagram
5i2k
B
5h8n
B
5h8f
B
5kdt
B
5h8q
B
more ...
Cluster 1 contains 9 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:
5YC × 1
7-[[Ethyl(phenyl)amino]methyl]-2-Methyl-[1,3, 4]thiadiazolo[3,2-A]pyrimidin-5-One
PDB code:
5h8h
(B).
2. Ligand:
5YD × 1
4-[[(4-Fluorophenyl)sulfonylamino]methyl]-~{N}- (Pyridin-3-Ylmethyl)benzamide
PDB code:
5h8n
(B).
3. Ligand:
5YE × 1
6-[[Ethyl-(4-Fluorophenyl)amino]methyl]-2,3-Dihydro- 1~{h}-Cyclopenta[3,4][1,3]thiazolo[1,4-
~{A}]pyrimidin- 8-One
PDB code:
5h8q
(B).
4. Ligand:
67H × 1
7-{[Ethyl(4-Fluorophenyl)amino]methyl}-N,2-Dimethyl-5- Oxo-5h-[1,3]thiazolo[3,2-A]pyrimidine-3-
Carboxamide
PDB code:
5i2k
(B).
5. Ligand:
67J × 1
N-Ethyl-7-{[2-Fluoro-3-(Trifluoromethyl)phenyl]methyl}- 2-Methyl-5-Oxo-5h-[1,3]thiazolo[3,2-
A]pyrimidine-3- Carboxamide
PDB code:
5i2n
(B).
6. Ligand:
6RM × 1
7-[(4-Fluoranylphenoxy)methyl]-3-[(1~{r},2~{r})-2- (Hydroxymethyl)cyclopropyl]-2-Methyl-
[1,3]thiazolo[3, 2-A]pyrimidin-5-One
PDB code:
5kcj
(B).
7. Ligand:
6RV × 1
(1~{r},2~{r})-2-[7-[[5-Chloranyl-3-(Trifluoromethyl) pyrazol-1-Yl]methyl]-5-Oxidanylidene-2-
(Trifluoromethyl)-[1,3]thiazolo[3,2-A]pyrimidin-3- Yl]cyclopropane-1-Carbonitrile
PDB code:
5kdt
(B).
8. Ligand:
7H0 × 1
7-{[5-Chloro-3-(Trifluoromethyl)-1h-Pyrazol-1- Yl]methyl}-N-Ethyl-2-Methyl-5-Oxo-5h-
[1,3]thiazolo[3, 2-A]pyrimidine-3-Carboxamide
PDB code:
5tp9
(B).
9. Ligand:
7H2 × 1
(1r,2r)-2-(2-{[5-Chloro-3-(Trifluoromethyl)-1h-Pyrazol- 1-Yl]methyl}-7-Methyl-4-Oxo-4h-Pyrido[1,2-
A]pyrimidin- 6-Yl)cyclopropane-1-Carbonitrile
PDB code:
5tpa
(B).
Cluster 2 contains 2 ligand types
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
5h8f
(B).
2. Ligand:
EPE × 1
4-(2-Hydroxyethyl)-1-Piperazine ethanesulfonic acid
PDB code:
5i2n
(B).
Cluster 3 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
5h8f
(B).
Cluster 4 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
5h8f
(B).
Cluster 5 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
5h8f
(B).
Cluster 6 contains 1 ligand type
Selection shortcuts:
select all/none
invert selection.
Ligand
Description
1. Ligand:
GOL × 1
glycerin
Glycerol
PDB code:
5h8f
(B).