Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2C
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7YFG
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Color Legend
Unassigned regionsLigand / hetero atomse7yfgA1e7yfgA2e7yfgA3e7yfgA4e7yfgC1e7yfgC2e7yfgC3e7yfgC4e7yfgD1e7yfgD2e7yfgD3e7yfgD4