DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent protein deacylase sirtuin-6
Ligand Name
2-azanyl-5-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZSUFNHHISUATE-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)c2ccc(s2)CN3CCN(CC3)S(=O)(=O)c4ccc(c(c4)S(=O)(=O)N)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8BL1
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 atomse8bl1A1e8bl1A2e8bl1B1e8bl1B2
ECOD domains from experimental PDB structures interacting with ligand QY3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N6T7n/aQY38bl1e8bl1A1A:10-134,A:186-298
Q8N6T7n/aQY38bl1e8bl1A2A:135-185
Q8N6T7n/aQY38bl1e8bl1B1B:15-134,B:186-298
Q8N6T7n/aQY38bl1e8bl1B2B:135-185