DrugDomain logoDrugDomain

(1S,2S,3S,4R,5R)-2-[(furan-2-ylmethyl)amino]-4-(piperidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol

P11838 — Endothiapepsin

← Back

Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
(1S,2S,3S,4R,5R)-2-[(furan-2-ylmethyl)amino]-4-(piperidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
DrugBank ID
None
PDB Ligand Accession
D9V
ChEMBL ID
CHEMBL4938972
PubChem ID
25338191
InChIKey
UGNVVIUBNSMYSH-DGXTUMSLSA-N
SMILES
c1cc(oc1)CNC2C3COC(O3)C(C2O)N4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available