Attributes
UniProt ID
Protein Name
sterol 14alpha-demethylase
Ligand Name
Voriconazole
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCEHBSKCWLPMDN-MGPLVRAMSA-N
SMILES
CC(c1c(cncn1)F)C(Cn2cncn2)(c3ccc(cc3F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ZE0
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4ze0A1
ECOD domains from experimental PDB structures interacting with ligand DB00582