DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cathepsin S
Ligand Name
N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRSOCWQJNYLTDD-SFHVURJKSA-N
SMILES
CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2R9M
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Color Legend
Unassigned regionsLigand / hetero atomse2r9mA1e2r9mB1
ECOD domains from experimental PDB structures interacting with ligand DB08752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25774DB08752Y112r9me2r9mA1A:1-217
P25774DB08752Y112r9me2r9mB1B:1-217