Attributes
UniProt ID
Protein Name
Procathepsin L
Ligand Name
N~2~-[(benzyloxy)carbonyl]-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUCVXDDMQHPCKT-BZSNNMDCSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)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: 7QKB
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Color Legend
Unassigned regionsLigand / hetero atomse7qkbA1e7qkbB1e7qkbC1e7qkbD1