Attributes
UniProt ID
Protein Name
Glutamate receptor
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)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: 7YFI
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Color Legend
Unassigned regionsLigand / hetero atomse7yfiA1e7yfiA2e7yfiA3e7yfiA4e7yfiA5e7yfiB1e7yfiB2e7yfiB3e7yfiB4e7yfiB5e7yfiC1e7yfiC2e7yfiC3e7yfiC4e7yfiC5e7yfiD1e7yfiD2e7yfiD3e7yfiD4e7yfiD5