Attributes
UniProt ID
Protein Name
deleted
Ligand Name
D-GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-GSVOUGTGSA-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: 6S6Y
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Color Legend
Unassigned regionsLigand / hetero atomse6s6yA1e6s6yA2e6s6yB1e6s6yB2e6s6yC1e6s6yD1e6s6yD2e6s6yE1e6s6yE2e6s6yF1e6s6yF2e6s6yG1e6s6yH1e6s6yH2e6s6yI1e6s6yI2e6s6yJ1e6s6yJ2e6s6yK1e6s6yL1e6s6yL2e6s6yM1e6s6yM2e6s6yN1e6s6yN2e6s6yO1e6s6yP1e6s6yP2