Ligand name: ~{N}-[(1~{S})-1-(4-chlorophenyl)ethyl]-3-[3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]propanamide
PDB ligand accession: 6XN
DrugBank: n/a
PubChem: 122199235
ChEMBL: CHEMBL3917975
InChI Key: HXYXHSDYBDFOFO-INIZCTEOSA-N
SMILES: CC(c1ccc(cc1)Cl)NC(=O)CCc2nc3cccnc3n2Cc4ccc(cc4)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9R1E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LIA	Download	Experimental	e5liaA4 e5liaA5	Somatomedin B domain Alkaline phosphatase-like	LigPlot