Ligand name: (3~{R})-1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
PDB ligand accession: TBQ
DrugBank: n/a
PubChem: 12763625
ChEMBL: n/a
InChI Key: PXMNMQRDXWABCY-INIZCTEOSA-N
SMILES: CC(C)(C)C(CCc1ccc(cc1)Cl)(Cn2cncn2)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5EAC	Download	Experimental	e5eacA1	Cytochrome P450	LigPlot