Ligand name: 4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-1H-pyrazolo[4,3-b]pyridin-3-yl}-5-fluoro-2-hydroxybenzoic acid
PDB ligand accession: 4Y7
DrugBank: n/a
PubChem: 101043858
ChEMBL: CHEMBL5276516
InChI Key: VYMOEMKHCRZWMT-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)n2c3cccnc3c(n2)c4cc(c(cc4F)C(=O)O)O)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 4Y7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_4Y7	P51449	n/a