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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43741

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B2E	Download	Experimental	e6b2eB2 e6b2eA1	Immunoglobulin-like beta-sandwich Protein kinase/SAICAR synthase/ATP-grasp	LigPlot