DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent protein deacetylase sirtuin-2
Ligand Name
N~2~-[3-(2-hydroxyethoxy)propanoyl]-N-phenyl-N~6~-tetradecanethioyl-L-lysinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGGXAEJVAQDTLQ-NDEPHWFRSA-N
SMILES
CCCCCCCCCCCCCC(=S)NCCCCC(C(=O)Nc1ccccc1)NC(=O)CCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6NR0
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 atomse6nr0A1e6nr0A2e6nr0B1e6nr0B2
ECOD domains from experimental PDB structures interacting with ligand KXJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IXJ6n/aKXJ6nr0e6nr0A1A:56-188,A:233-355
Q8IXJ6n/aKXJ6nr0e6nr0A2A:189-232
Q8IXJ6n/aKXJ6nr0e6nr0B1B:57-188,B:233-355
Q8IXJ6n/aKXJ6nr0e6nr0B2B:189-232