Ligand name: 5-{[6-chloro-5-(2'-hydroxy[1,1'-biphenyl]-4-yl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy}-2-methylbenzoic acid
PDB ligand accession: CG7
DrugBank: n/a
PubChem: 135567398
ChEMBL: CHEMBL3890052
InChI Key: MEZQZPGDJJEQPZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C(=O)O)Oc2[nH]c3cc(c(nc3n2)c4ccc(cc4)c5ccccc5O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for CG7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54646_CG7	P54646	n/a
2	O43741_CG7	O43741	n/a
3	Q9Y478_CG7	Q9Y478	n/a