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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YRS	Download	Experimental	e1yrsA1 e1yrsB1	P-loop domains-like P-loop domains-like	LigPlot