Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
(2R,4S)-5,7-dichloro-4-[(phenylcarbamoyl)amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCKHICKHGAOGAP-UONOGXRCSA-N
SMILES
c1ccc(cc1)NC(=O)NC2CC(Nc3c2c(cc(c3)Cl)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6USU
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Color Legend
Unassigned regionsLigand / hetero atomse6usuA1e6usuA2e6usuB1e6usuB2
ECOD domains from experimental PDB structures interacting with ligand QGM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P35439 | n/a | QGM | 6usu | e6usuA1 | A:144-248 |
| P35439 | n/a | QGM | 6usu | e6usuA2 | A:5-143,A:249-287 |
| P35439 | n/a | QGM | 6whu | e6whuA1 | A:416-568,A:778-825 |
| P35439 | n/a | QGM | 6whu | e6whuA2 | A:679-777 |
| P35439 | n/a | QGM | 6whu | e6whuC2 | C:679-777 |
| P35439 | n/a | QGM | 6whu | e6whuC4 | C:416-568,C:778-825 |
| P35439 | n/a | QGM | 6whv | e6whvC2 | C:416-568,C:778-825 |
| P35439 | n/a | QGM | 6whv | e6whvC4 | C:679-777 |
| P35439 | n/a | QGM | 6why | e6whyA3 | A:416-568,A:778-825 |
| P35439 | n/a | QGM | 6why | e6whyA5 | A:679-777 |
| P35439 | n/a | QGM | 6why | e6whyC2 | C:416-568,C:778-825 |
| P35439 | n/a | QGM | 6why | e6whyC5 | C:679-777 |
| P35439 | n/a | QGM | 6wi0 | e6wi0A3 | A:679-777 |
| P35439 | n/a | QGM | 6wi0 | e6wi0A4 | A:416-568,A:778-825 |
| P35439 | n/a | QGM | 6wi0 | e6wi0C2 | C:416-568,C:778-825 |
| P35439 | n/a | QGM | 6wi0 | e6wi0C5 | C:679-777 |