DrugDomain logoDrugDomain

(2S,3S)-N3-[2-(4-hydroxyphenyl)ethyl]-N2-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]oxirane-2,3-dicarboxamide

P07711 — Procathepsin L

← Back

Attributes

UniProt ID
P07711
Protein Name
Procathepsin L
Ligand Name
(2S,3S)-N3-[2-(4-hydroxyphenyl)ethyl]-N2-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]oxirane-2,3-dicarboxamide
DrugBank ID
None
PDB Ligand Accession
L2X
ChEMBL ID
None
PubChem ID
50909779
InChIKey
ZMZQYVMNDRBKLO-SDHOMARFSA-N
SMILES
c1ccc(cc1)CC(C(=O)NCc2ccccc2)NC(=O)C3C(O3)C(=O)NCCc4ccc(cc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available