DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amine oxidase B
Ligand Name
1,4-DIPHENYL-2-BUTENE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJJOGKAVAWZLAU-NTUHNPAUSA-N
SMILES
c1ccc(cc1)CCC=Cc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1OJ9
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 atomse1oj9A1e1oj9A2e1oj9B1e1oj9B2
ECOD domains from experimental PDB structures interacting with ligand 1PB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27338n/a1PB1oj9e1oj9A1A:290-401
P27338n/a1PB1oj9e1oj9A2A:6-289,A:402-501
P27338n/a1PB1oj9e1oj9B1B:290-401
P27338n/a1PB1oj9e1oj9B2B:6-289,B:402-496