Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2A
Ligand Name
(2S,3R)-1-[7-(2-carboxyethyl)phenanthrene-2-carbonyl]piperazine-2,3-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HFORHLJMRYUNRV-RTWAWAEBSA-N
SMILES
c1cc2c(ccc3c2ccc(c3)C(=O)N4CCNC(C4C(=O)O)C(=O)O)cc1CCC(=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: 6UZW
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Color Legend
Unassigned regionsLigand / hetero atomse6uzwA1e6uzwA2e6uzwB1e6uzwB2