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Attributes

UniProt ID
Protein Name
Procathepsin L
Ligand Name
ethyl (3S)-3-hydroxy-4-({(2S)-4-methyl-1-[(3-methylbutyl)amino]-1-oxopentan-2-yl}amino)-4-oxobutanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FGRTVYZNNRCSAS-KBPBESRZSA-N
SMILES
CCOC(=O)CC(C(=O)NC(CC(C)C)C(=O)NCCC(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ZXA
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Color Legend
Unassigned regionsLigand / hetero atomse7zxaA1e7zxaB1e7zxaC1e7zxaD1
ECOD domains from experimental PDB structures interacting with ligand E6D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07711n/aE6D7zxae7zxaA1A:1-220
P07711n/aE6D7zxae7zxaB1B:1-220
P07711n/aE6D7zxae7zxaC1C:2-220
P07711n/aE6D7zxae7zxaD1D:1-220