DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear autoantigen Sp-100
Ligand Name
(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFBMJBDECSEYCZ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2nc(on2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6G5N
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 atomse6g5nA1e6g5nA2e6g5nB1e6g5nB2
ECOD domains from experimental PDB structures interacting with ligand ENK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23497n/aENK6g5ne6g5nA1A:753-878
P23497n/aENK6g5ne6g5nA2A:701-752