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(1R,2S,3R,4R)-3-amino-4-cyclohexylcyclopentane-1,2-diol

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(1R,2S,3R,4R)-3-amino-4-cyclohexylcyclopentane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
D8A
ChEMBL ID
None
PubChem ID
96517333
InChIKey
CZPCDIVNIKVJDW-GWOFURMSSA-N
SMILES
C1CCC(CC1)C2CC(C(C2N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available