Ligand name: (2R,3S)-4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol
PDB ligand accession: 9RL
DrugBank: n/a
PubChem: 92846669
ChEMBL: n/a
InChI Key: YULDTPKHZNKFEY-ZWKOTPCHSA-N
SMILES: CC(c1ccccc1)(C(Cc2ccc(cc2)Cl)n3cncn3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O64989

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A17	Download	Experimental	e6a17A1	Cytochrome P450	LigPlot