spacer
spacer

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  
JSmol
 

Structures

PDB   Schematic diagram
5i2kB    
5h8nB    
5h8fB    
5kdtB    
5h8qB    
 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).

 

spacer

spacer