DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oligopeptidase B
Ligand Name
N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RDFCSSHDJSZMTQ-ZDUSSCGKSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)NC(CCCCN)C(=O)CCl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7NE7
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Color Legend
Unassigned regionsLigand / hetero atomse7ne7A1e7ne7A2
ECOD domains from experimental PDB structures interacting with ligand DB08603
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3VI58DB08603TCK7ne7e7ne7A1A:1-408
B3VI58DB08603TCK7ne7e7ne7A2A:409-677
B3VI58DB08603TCK7ywpe7ywpA1A:2-408
B3VI58DB08603TCK7ywpe7ywpA2A:409-677