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 A6ZSR0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RY8	Download	Experimental	e7ry8A1	Cytochrome P450	LigPlot
4ZE0	Download	Experimental	e4ze0A1	Cytochrome P450	LigPlot
7RYB	Download	Experimental	e7rybA1	Cytochrome P450	LigPlot
5HS1	Download	Experimental	e5hs1A1	Cytochrome P450	LigPlot
7RY9	Download	Experimental	e7ry9A1	Cytochrome P450	LigPlot