DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cathepsin B1 isotype 1
Ligand Name
3-[[N-[4-METHYL-PIPERAZINYL]CARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONIC ACID BENZYLOXY-AMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PPIYQXGSPPWVLJ-CONSDPRKSA-N
SMILES
CN1CCN(CC1)C(=O)NC(Cc2ccccc2)C(=O)NC(CCc3ccccc3)CCS(=O)(=O)NOCc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5OGR
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Color Legend
Unassigned regionsLigand / hetero atomse5ogrA1e5ogrB1e5ogrC1
ECOD domains from experimental PDB structures interacting with ligand DB04427
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8MNY2DB04427VS45ogre5ogrA1A:70-323
Q8MNY2DB04427VS45ogre5ogrB1B:70-323
Q8MNY2DB04427VS45ogre5ogrC1C:70-323