Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2D
Ligand Name
(2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUVGUPIVTLGRGI-SSDOTTSWSA-N
SMILES
C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7YFF
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Color Legend
Unassigned regionsLigand / hetero atomse7yffA1e7yffA2e7yffA3e7yffA4e7yffA5e7yffB1e7yffB2e7yffB3e7yffB4e7yffB5e7yffC1e7yffC2e7yffC3e7yffC4e7yffC5e7yffD1e7yffD2e7yffD3e7yffD4e7yffD5