Attributes
UniProt ID
Protein Name
Cathepsin S
Ligand Name
N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEHUTYXPQSSKAK-RVLLMHTFSA-N
SMILES
CC=CCC(C(=O)C)n1cc(nn1)C(C)(C(C)C)NC(=O)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2H7J
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Color Legend
Unassigned regionsLigand / hetero atomse2h7jA2e2h7jB1
ECOD domains from experimental PDB structures interacting with ligand DB07878