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1,2-ETHANEDIOL

Q9C8E7 — Glutamate receptor 3.3

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Attributes

UniProt ID
Q9C8E7
Protein Name
Glutamate receptor 3.3
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
ChEMBL ID
CHEMBL457299
PubChem ID
174
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available