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Attributes

UniProt ID
Protein Name
Cathepsin K
Ligand Name
3-{2-[(E)-iminomethyl]-6-propylpyrimidin-4-yl}-N,N-dimethyl-5-(trifluoromethyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FLPAOFVJMBOQGB-LSHDLFTRSA-N
SMILES
CCCc1cc(nc(n1)C=N)c2cc(cc(c2)C(F)(F)F)C(=O)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3O0U
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Color Legend
Unassigned regionsLigand / hetero atomse3o0uA1
ECOD domains from experimental PDB structures interacting with ligand O47
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43235n/aO473o0ue3o0uA1A:1-215