DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cathepsin S
Ligand Name
N-{[2-chloro-5-(2-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl}-3-oxo-2,3-dihydropyridazin-4-yl)phenyl]methyl}-4-fluorobenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LWFRBSJHBRLMJP-UHFFFAOYSA-N
SMILES
CN1c2ccc(cc2N(C1=O)C3CCN(CC3)CCCN4C(=O)C(=CC=N4)c5ccc(c(c5)CNC(=O)c6ccc(cc6)F)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5QBW
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Color Legend
Unassigned regionsLigand / hetero atomse5qbwA1
ECOD domains from experimental PDB structures interacting with ligand B8S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25774n/aB8S5qbwe5qbwA1A:1-218