DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2D6
Ligand Name
(4S,6R)-4-[2,4-difluoro-5-({[1-(trifluoromethyl)cyclopropyl]amino}methyl)phenyl]-4,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQULGQNNJUBPOZ-PSLIRLAXSA-N
SMILES
CC1CC(N=C(S1)N)(C)c2cc(c(cc2F)F)CNC3(CC3)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5TFU
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Color Legend
Unassigned regionsLigand / hetero atomse5tfuA1e5tfuB1e5tfuC1e5tfuD1
ECOD domains from experimental PDB structures interacting with ligand P6M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10635n/aP6M5tfue5tfuA1A:31-497
P10635n/aP6M5tfue5tfuB1B:31-497
P10635n/aP6M5tfue5tfuC1C:33-497
P10635n/aP6M5tfue5tfuD1D:33-497