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Attributes

UniProt ID
Protein Name
Procathepsin L
Ligand Name
N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUJQMWDTZKIKQZ-VABKMULXSA-N
SMILES
CC(C)CC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7QKD
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Color Legend
Unassigned regionsLigand / hetero atomse7qkdA1e7qkdB1e7qkdC1e7qkdD1
ECOD domains from experimental PDB structures interacting with ligand ALD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07711n/aALD7qkde7qkdA1A:1-220
P07711n/aALD7qkde7qkdB1B:1-220
P07711n/aALD7qkde7qkdC1C:1-220
P07711n/aALD7qkde7qkdD1D:1-220