DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2D6
Ligand Name
(4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(1H-pyrazol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLYAOLDBWRAAEM-JJMVLAAESA-N
SMILES
c1cc(c(cc1F)F)C23COC(CC2CSC(=N3)N)c4c[nH]nc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4XRZ
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 atomse4xrzA1e4xrzB1e4xrzC1e4xrzD1
ECOD domains from experimental PDB structures interacting with ligand SI6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10635n/aSI64xrze4xrzA1A:31-497
P10635n/aSI64xrze4xrzB1B:31-497
P10635n/aSI64xrze4xrzC1C:31-497
P10635n/aSI64xrze4xrzD1D:31-497