DrugDomain logoDrugDomain

(2~{S},4~{R})-4-[(2-chloranyl-4-methoxy-phenyl)-bis(oxidanyl)-$l^{4}-sulfanyl]-1-[3-(5-chloranylpyridin-2-yl)azetidin-3-yl]carbonyl-~{N}-[1-(iminomethyl)cyclopropyl]pyrrolidine-2-carboxamide

P07711 Procathepsin L

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Attributes

UniProt ID
Protein Name
Procathepsin L
Ligand Name
(2~{S},4~{R})-4-[(2-chloranyl-4-methoxy-phenyl)-bis(oxidanyl)-$l^{4}-sulfanyl]-1-[3-(5-chloranylpyridin-2-yl)azetidin-3-yl]carbonyl-~{N}-[1-(iminomethyl)cyclopropyl]pyrrolidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
FIOCGZWDGDSHLA-LPHCSBGTSA-N
SMILES
COc1ccc(c(c1)Cl)S(C2CC(N(C2)C(=O)C3(CNC3)c4ccc(cn4)Cl)C(=O)NC5(CC5)C=N)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available