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 P14779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H1S	Download	Experimental	e6h1sA1 e6h1sB1	Cytochrome P450 Cytochrome P450	LigPlot