DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
5-[(2R)-2-amino-2-carboxyethyl]-1-[4-(3-fluoropropyl)phenyl]-1H-pyrazole-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSHSSHMFDKPBFY-CYBMUJFWSA-N
SMILES
c1cc(ccc1CCCF)n2c(cc(n2)C(=O)O)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5VII
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Color Legend
Unassigned regionsLigand / hetero atomse5viiA1e5viiA2e5viiB1e5viiB2
ECOD domains from experimental PDB structures interacting with ligand 5DY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35439n/a5DY5viie5viiA1A:144-248
P35439n/a5DY5viie5viiA2A:5-143,A:249-286