Ligand name: 4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoro-1H-indazol-3-yl}-3-fluorobenzoic acid
PDB ligand accession: 4Y5
DrugBank: n/a
PubChem: 88920218
ChEMBL: CHEMBL4449356
InChI Key: PFVOSXMQCIFOSO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)n2c3cccc(c3c(n2)c4ccc(cc4F)C(=O)O)F)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 4Y5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_4Y5	P51449	n/a