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Attributes

UniProt ID
Protein Name
Cathepsin K
Ligand Name
~{tert}-butyl ~{N}-[iminomethyl-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNHMMRHKBKUPKO-SFQUDFHCSA-N
SMILES
CC(C)(C)OC(=O)NN(CC(=O)N(C)Cc1ccccc1)C=N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QBL
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Color Legend
Unassigned regionsLigand / hetero atomse7qblA1
ECOD domains from experimental PDB structures interacting with ligand A0U
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43235n/aA0U7qble7qblA1A:1-215
P43235n/aA0U7qbme7qbmA1A:0-215
P43235n/aA0U7qbme7qbmP1P:8-74