Ligand name: (1E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
PDB ligand accession: UCZ
DrugBank: n/a
PubChem: 6436639
ChEMBL: CHEMBL261837
InChI Key: YNWVFADWVLCOPU-MAUPQMMJSA-N
SMILES: CC(C)(C)C(C(=Cc1ccc(cc1)Cl)n2cncn2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamyl alcohols
      • 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
6A16	Download	Experimental	e6a16A1	Cytochrome P450	LigPlot