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-{[(1R,2R)-2-methylcyclopropyl]methyl}cyclopropane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKPBYKKZZCOMKI-MIDHOLSSSA-N
SMILES
CC1CC1CNC(=O)C2CC2C34COCC3CSC(=N4)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6UVY
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Color Legend
Unassigned regionsLigand / hetero atomse6uvyA1e6uvyA2e6uvyB1e6uvyB2
ECOD domains from experimental PDB structures interacting with ligand QJP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56817n/aQJP6uvye6uvyA1A:-3-183
P56817n/aQJP6uvye6uvyA2A:184-385
P56817n/aQJP6uvye6uvyB1B:184-385
P56817n/aQJP6uvye6uvyB2B:-3-183