DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2D6
Ligand Name
(4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(1-methyl-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
JYDYMWJEZLKIBS-CXMBCZLWSA-N
SMILES
Cn1cc(cn1)C2CC3CSC(=NC3(CO2)c4ccc(cc4F)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4XRY
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Color Legend
Unassigned regionsLigand / hetero atomse4xryA1e4xryB1e4xryC1e4xryD1
ECOD domains from experimental PDB structures interacting with ligand SI5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10635n/aSI54xrye4xryA1A:31-497
P10635n/aSI54xrye4xryB1B:31-497
P10635n/aSI54xrye4xryC1C:33-497
P10635n/aSI54xrye4xryD1D:33-497