Ligand name: (2~{S})-2-(1-chloranylcyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
PDB ligand accession: 5L9
DrugBank: n/a
PubChem: 92289822
ChEMBL: n/a
InChI Key: HHUQPWODPBDTLI-AWEZNQCLSA-N
SMILES: c1ccc(c(c1)CC(Cn2cncn2)(C3(CC3)Cl)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A6ZSR0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EAD	Download	Experimental	e5eadA1	Cytochrome P450	LigPlot