DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-secretase 1
Ligand Name
(1R,2R)-2-[(4aS,7aR)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-N-butylcyclopropane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVAFMFLAAGBATC-OXIWPEFWSA-N
SMILES
CCCCNC(=O)C1CC1C23COCC2CSC(=N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6UVV
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Color Legend
Unassigned regionsLigand / hetero atomse6uvvA1e6uvvA2e6uvvB1e6uvvB2
ECOD domains from experimental PDB structures interacting with ligand QJV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56817n/aQJV6uvve6uvvA1A:-7-183
P56817n/aQJV6uvve6uvvA2A:184-385
P56817n/aQJV6uvve6uvvB1B:184-385
P56817n/aQJV6uvve6uvvB2B:-3-183