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(1R,2S,3R,4R)-3-amino-4-(3-methylphenyl)cyclopentane-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-(3-methylphenyl)cyclopentane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
D74
ChEMBL ID
None
PubChem ID
96517325
InChIKey
XKVIKQNAZKXWES-DDHJBXDOSA-N
SMILES
Cc1cccc(c1)C2CC(C(C2N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available