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

ClassyFire chemical classification:

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

List of proteins that are targets for VOR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6ZSR0_VOR	A6ZSR0	n/a
2	Q96W81_VOR	Q96W81	n/a
3	A0A2H4A2U9_VOR	A0A2H4A2U9	n/a
4	P14779_VOR	P14779	n/a
5	Q9Y6A2_VOR	Q9Y6A2	n/a	IC50(nM) = 10000.0