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Attributes

UniProt ID
Protein Name
Cathepsin K
Ligand Name
(1R,2R)-N-(1-cyanocyclopropyl)-2-[(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]cyclohexanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGJTURTZFKNELD-HZPDHXFCSA-N
SMILES
c1cc2c(cc1F)c3c([nH]2)CCN(C3)C(=O)C4CCCCC4C(=O)NC5(CC5)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DMY
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Color Legend
Unassigned regionsLigand / hetero atomse4dmyA1e4dmyB1
ECOD domains from experimental PDB structures interacting with ligand 0LC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43235n/a0LC4dmye4dmyA1A:1-215
P43235n/a0LC4dmye4dmyB1B:1-215