Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(1S,2S,3S,4R,5R)-2-amino-4-[benzyl(methyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YJSWHNBNNGQGQD-XGFWRYKXSA-N
SMILES
CN(Cc1ccccc1)C2C(C(C3COC2O3)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5QB9
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Color Legend
Unassigned regionsLigand / hetero atomse5qb9A1e5qb9A2