DrugDomain logoDrugDomain

2-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yl]-N-(pyridin-2-ylmethyl)acetamide

P11838 — Endothiapepsin

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Attributes

UniProt ID
P11838
Protein Name
Endothiapepsin
Ligand Name
2-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yl]-N-(pyridin-2-ylmethyl)acetamide
DrugBank ID
None
PDB Ligand Accession
D8M
ChEMBL ID
None
PubChem ID
100614601
InChIKey
BIGFPMOCLWRIMB-JULQROHOSA-N
SMILES
c1ccnc(c1)CNC(=O)CC2C(C(C(O2)CN)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available