Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(1R,2S,3R,4R)-3-amino-4-cyclohexylcyclopentane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CZPCDIVNIKVJDW-GWOFURMSSA-N
SMILES
C1CCC(CC1)C2CC(C(C2N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5QBD
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Color Legend
Unassigned regionsLigand / hetero atomse5qbdA1e5qbdA2