DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cathepsin K
Ligand Name
N-[(1S)-1-({[(3S,4S,7R)-3-HYDROXY-7-METHYL-1-(PYRIDIN-2-YLSULFONYL)-2,3,4,7-TETRAHYDRO-1H-AZEPIN-4-YL]AMINO}CARBONYL)-3-METHYLBUTYL]-1-BENZOFURAN-2-CARBOXAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJRITYSDIWFZKF-GBAJDQEWSA-N
SMILES
CC1C=CC(C(CN1S(=O)(=O)c2ccccn2)O)NC(=O)C(CC(C)C)NC(=O)c3cc4ccccc4o3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2FTD
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Color Legend
Unassigned regionsLigand / hetero atomse2ftdA1e2ftdB1
ECOD domains from experimental PDB structures interacting with ligand ILI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61277n/aILI2ftde2ftdA1A:1-215
P61277n/aILI2ftde2ftdB1B:1-215