DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFHAOTPXVQNOHP-UHFFFAOYSA-N
SMILES
c1cc(c(cc1F)F)C(Cn2cncn2)(Cn3cncn3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6H1S
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Color Legend
Unassigned regionsLigand / hetero atomse6h1sA1e6h1sB1
ECOD domains from experimental PDB structures interacting with ligand DB00196
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14779DB00196TPF6h1se6h1sA1A:5-457
P14779DB00196TPF6h1se6h1sB1B:2-456