Ligand name: 3-{5-[3-ethyl-5-(5-methylfuran-2-yl)-1H-pyrazol-1-yl]-1-[(6-oxo-1,6-dihydropyridin-3-yl)methyl]-1H-benzimidazol-2-yl}-4-hydroxybenzoic acid
PDB ligand accession: 0OG
DrugBank: n/a
PubChem: 135566712
ChEMBL: CHEMBL2204006
InChI Key: URCIOERTSWRWBE-UHFFFAOYSA-N
SMILES: CCc1cc(n(n1)c2ccc3c(c2)nc(n3CC4=CNC(=O)C=C4)c5cc(ccc5O)C(=O)O)c6ccc(o6)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for 0OG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q79791_0OG	Q79791	n/a