Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2A
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: 7EOQ
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Color Legend
Unassigned regionsLigand / hetero atomse7eoqA1e7eoqA2e7eoqA3e7eoqA4e7eoqA5e7eoqB1e7eoqB2e7eoqB3e7eoqB4e7eoqB5e7eoqC1e7eoqC2e7eoqC3e7eoqC4e7eoqC5e7eoqD1e7eoqD2e7eoqD3e7eoqD4e7eoqD5