Attributes
UniProt ID
Protein Name
NAD-dependent protein deacylase sirtuin-6
Ligand Name
5-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-2-[(5-bromanyl-4-fluoranyl-2-methyl-phenyl)sulfamoyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MJYYUGUIBHEWRX-UHFFFAOYSA-N
SMILES
Cc1cc(c(cc1NS(=O)(=O)c2ccc(cc2C(=O)O)NS(=O)(=O)c3cc(cc(c3)Cl)Cl)Br)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5Y2F
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Color Legend
Unassigned regionsLigand / hetero atomse5y2fA1e5y2fA2
ECOD domains from experimental PDB structures interacting with ligand 8L9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8N6T7 | n/a | 8L9 | 5y2f | e5y2fA1 | A:133-183 |
| Q8N6T7 | n/a | 8L9 | 5y2f | e5y2fA2 | A:1-132,A:184-297 |
| Q8N6T7 | n/a | 8L9 | 6xv1 | e6xv1A1 | A:135-185 |
| Q8N6T7 | n/a | 8L9 | 6xv1 | e6xv1A2 | A:10-134,A:186-298 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgA1 | A:14-134,A:186-298 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgA2 | A:135-185 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgB1 | B:15-134,B:186-298 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgB2 | B:135-185 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgC1 | C:135-185 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgC2 | C:14-134,C:186-298 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgD1 | D:15-134,D:186-298 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgD2 | D:135-185 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgE1 | E:135-185 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgE2 | E:13-134,E:186-298 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgF1 | F:135-185 |
| Q8N6T7 | n/a | 8L9 | 6xvg | e6xvgF2 | F:14-134,F:186-298 |
| Q8N6T7 | n/a | 8L9 | 7cl1 | e7cl1A1 | A:133-183 |
| Q8N6T7 | n/a | 8L9 | 7cl1 | e7cl1A2 | A:2-132,A:184-297 |