Ligand name: 3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL
PDB ligand accession: L47
DrugBank: DB03996
PubChem: 5288685
ChEMBL: n/a
InChI Key: QBZAPFWYAPXRGQ-KRWDZBQOSA-N
SMILES: CC(=O)N1C(CC(=N1)c2ccccc2Cl)c3cccc(c3)O

ClassyFire chemical classification:

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

List of proteins that are targets for L47

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_L47	P52732	n/a