DrugDomain logoDrugDomain

Attributes

UniProt ID
B3VI58
Protein Name
Oligopeptidase B
Ligand Name
SPERMINE
DrugBank ID
DB00127
PDB Ligand Accession
SPM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFNFFQXMRSDOHW-UHFFFAOYSA-N
SMILES
C(CCNCCCN)CNCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7NE4
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7ne4A1e7ne4A2
ECOD domains from experimental PDB structures interacting with ligand DB00127
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3VI58DB00127SPM7ne4e7ne4A1A:2-408
B3VI58DB00127SPM7ne4e7ne4A2A:409-677
B3VI58DB00127SPM7ne5e7ne5A1A:2-408
B3VI58DB00127SPM7ne7e7ne7A1A:1-408
B3VI58DB00127SPM7ob1e7ob1A2A:409-677
B3VI58DB00127SPM7ywse7ywsA2A:409-677
B3VI58DB00127SPM7ywze7ywzA1A:409-677
B3VI58DB00127SPM7ywze7ywzA2A:1-408
B3VI58DB00127SPM7yx7e7yx7A2A:409-677
B3VI58DB00127SPM7zjze7zjzA2A:1-408
B3VI58DB00127SPM8onoe8onoA2A:409-677