Ligand name: Voriconazole
PDB ligand accession: VOR
DrugBank: DB00582
PubChem: 71616
ChEMBL: CHEMBL638
InChI Key: BCEHBSKCWLPMDN-MGPLVRAMSA-N
SMILES: CC(c1c(cncn1)F)C(Cn2cncn2)(c3ccc(cc3F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6H1O	Download	Experimental	e6h1oA1 e6h1oB1	Cytochrome P450 Cytochrome P450	LigPlot