Ligand name: 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL
PDB ligand accession: TPF
DrugBank: DB00196
PubChem: 3365
ChEMBL: CHEMBL106
InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)F)C(Cn2cncn2)(Cn3cncn3)O
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
4WMZ	Download	Experimental	e4wmzA1	Cytochrome P450	LigPlot
4ZDZ	Download	Experimental	e4zdzA1	Cytochrome P450	LigPlot
4ZE3	Download	Experimental	e4ze3A1	Cytochrome P450	LigPlot
5ESM	Download	Experimental	e5esmA1	Cytochrome P450	LigPlot
5ESF	Download	Experimental	e5esfA1	Cytochrome P450	LigPlot
5ESE	Download	Experimental	e5eseA1	Cytochrome P450	LigPlot
5ESJ	Download	Experimental	e5esjA1	Cytochrome P450	LigPlot