DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-secretase 1
Ligand Name
(4S,8E,11R)-4-[(1R)-1-hydroxy-2-{[3-(propan-2-yl)benzyl]amino}ethyl]-16-methyl-11-phenyl-6-oxa-3,12-diazabicyclo[12.3.1]octadeca-1(18),8,14,16-tetraene-2,13-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BEGCWPHKTGGGNN-HOQOQLLYSA-N
SMILES
Cc1cc2cc(c1)C(=O)NC(COCC=CCC(NC2=O)c3ccccc3)C(CNCc4cccc(c4)C(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DPI
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Color Legend
Unassigned regionsLigand / hetero atomse4dpiA2e4dpiA3
ECOD domains from experimental PDB structures interacting with ligand 0N1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56817n/a0N14dpie4dpiA2A:232-433
P56817n/a0N14dpie4dpiA3A:47-231