DrugDomain logoDrugDomain

(1S,2S,3S,4R,5R)-2-(benzylamino)-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(1S,2S,3S,4R,5R)-2-(benzylamino)-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
DrugBank ID
None
PDB Ligand Accession
DD7
ChEMBL ID
None
PubChem ID
25314372
InChIKey
PZKNEARJFSZCKB-UJWQCDCRSA-N
SMILES
c1ccc(cc1)CNC2C3COC(O3)C(C2O)Sc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available