Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8A4U
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Color Legend
Unassigned regionsLigand / hetero atomse8a4uA1e8a4uB1e8a4uC1e8a4uD1