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Attributes

UniProt ID
Protein Name
Procathepsin L
Ligand Name
Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2E)-2-iminoethyl]-3-{5-[(Z)-iminomethyl]-1,3,4-oxadiazol-2-yl}-L-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVWDSIGUOHNHHP-TTWIPJPDSA-N
SMILES
[H]N=CCNC(=O)C(Cc1cccc(c1)c2nnc(o2)C=N[H])NC(=O)c3cc(nn3C)C(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3HWN
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Color Legend
Unassigned regionsLigand / hetero atomse3hwnA1e3hwnB1e3hwnC1e3hwnD1
ECOD domains from experimental PDB structures interacting with ligand BD3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07711n/aBD33hwne3hwnA1A:1-220
P07711n/aBD33hwne3hwnB1B:1-220
P07711n/aBD33hwne3hwnC1C:1-220
P07711n/aBD33hwne3hwnD1D:1-220