DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-secretase 1
Ligand Name
N-acetyl-L-leucyl-N-[(4S,5S,7R)-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctan-4-yl]-L-methioninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEWRQHFGBBTOMS-FFYZIMEISA-N
SMILES
CCCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3K5D
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Color Legend
Unassigned regionsLigand / hetero atomse3k5dA2e3k5dA3e3k5dB2e3k5dB3e3k5dC2e3k5dC3
ECOD domains from experimental PDB structures interacting with ligand XLI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56817n/aXLI3k5de3k5dA2A:184-385
P56817n/aXLI3k5de3k5dA3A:46P-183
P56817n/aXLI3k5de3k5dB2B:184-385
P56817n/aXLI3k5de3k5dB3B:46P-183
P56817n/aXLI3k5de3k5dC2C:184-386
P56817n/aXLI3k5de3k5dC3C:46P-183