Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
3,3'-benzene-1,4-diylbis(4-cyano-5-ethylthiophene-2-carboxylic acid)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BWTPBGGGXPNPMW-UHFFFAOYSA-N
SMILES
CCc1c(c(c(s1)C(=O)O)c2ccc(cc2)c3c(c(sc3C(=O)O)CC)C#N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3RN8
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Color Legend
Unassigned regionsLigand / hetero atomse3rn8A1e3rn8A2e3rn8B1e3rn8B2e3rn8C1e3rn8C2
ECOD domains from experimental PDB structures interacting with ligand RN8