DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2D
Ligand Name
(2R)-amino(1-hydroxy-4-propyl-1H-pyrazol-5-yl)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SSPXLOGHCJIQFQ-ZCFIWIBFSA-N
SMILES
CCCc1cnn(c1C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4JWY
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Color Legend
Unassigned regionsLigand / hetero atomse4jwyA1e4jwyA2
ECOD domains from experimental PDB structures interacting with ligand 1N4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q62645n/a1N44jwye4jwyA1A:5-133,A:244-285
Q62645n/a1N44jwye4jwyA2A:134-243