Ligand name: [1-TERT-BUTYL-3-(2,4-DICHLOROPHENYL)-5-HYDROXY-1H-PYRAZOL-4-YL][2-CHLORO-4-(METHYLSULFONYL)PHENYL]METHANONE
PDB ligand accession: 645
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1230467
InChI Key: HVZVWLVEDDWLOA-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c(c(c(n1)c2ccc(cc2Cl)Cl)C(=O)c3ccc(cc3Cl)S(=O)(=O)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 645

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_645	P93836	n/a