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Attributes

UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
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

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Structure: 6H1O
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Color Legend
Unassigned regionsLigand / hetero atomse6h1oA1e6h1oB1
ECOD domains from experimental PDB structures interacting with ligand DB00582
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14779DB00582VOR6h1oe6h1oA1A:2-457
P14779DB00582VOR6h1oe6h1oB1B:1-457