DrugDomain logoDrugDomain

(1S,2S,3S,4R,5R)-4-(morpholin-4-yl)-2-[(quinolin-3-ylmethyl)amino]-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)-4-(morpholin-4-yl)-2-[(quinolin-3-ylmethyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol
DrugBank ID
None
PDB Ligand Accession
D97
ChEMBL ID
None
PubChem ID
25314850
InChIKey
BOMGHVJKULNWEW-LTFPLMDUSA-N
SMILES
c1ccc2c(c1)cc(cn2)CNC3C4COC(O4)C(C3O)N5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available