DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cathepsin B
Ligand Name
5-nitroquinolin-8-ol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJIWZDNTCBHXAL-UHFFFAOYSA-N
SMILES
c1cc2c(ccc(c2nc1)O)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3AI8
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Color Legend
Unassigned regionsLigand / hetero atomse3ai8A1e3ai8B1
ECOD domains from experimental PDB structures interacting with ligand DB01422
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07858DB01422HNQ3ai8e3ai8A1A:-1-254
P07858DB01422HNQ3ai8e3ai8B1B:-1-254