Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3PD8
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Color Legend
Unassigned regionsLigand / hetero atomse3pd8A1e3pd8A2e3pd8B1e3pd8B2e3pd8C1e3pd8C2