Attributes
UniProt ID
Protein Name
Procathepsin L
Ligand Name
(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLFHBNSJHLMKMM-PMACEKPBSA-N
SMILES
CC(C)C(C(=O)NC(Cc1ccccc1)CO)NC(=O)OCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8A4X
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Color Legend
Unassigned regionsLigand / hetero atomse8a4xA1e8a4xB1e8a4xC1e8a4xD1