Ligand name: N-(4-{5-[3-(acetylamino)phenyl]-2-(2-aminopyridin-3-yl)-3H-imidazo[4,5-b]pyridin-3-yl}benzyl)-3-fluorobenzamide
PDB ligand accession: 0R4
DrugBank: n/a
PubChem: 56965952
ChEMBL: CHEMBL2177836
InChI Key: WFDHLKUQFQCHKF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)c2ccc3c(n2)n(c(n3)c4cccnc4N)c5ccc(cc5)CNC(=O)c6cccc(c6)F

ClassyFire chemical classification:

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

List of proteins that are targets for 0R4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31749_0R4	P31749	n/a