Research Article
In Silico Docking of HNF-1a Receptor Ligands
Table 1
Docking of ligands with HNF-1a.
| | Ligand drug/fatty acid | Binding distance with HNF-1a
(Angstroms) |
| | Resveratrol | 3.8 | | Aspirin | 4.5 | | Stearic acid | 4.9 | | Retinol | 6.0 | | Nitrazepam | 6.8 | | Ibuprofen | 7.9 | | Azulfidine | 9.0 | | Simvastatin | 9.0 | | Palmitic acid | 9.8 | | Elaidic acid | 10.1 | | Oleic acid | 11.6 | | Sirtuin 6 | 17.6 | | Sirtuin 3 | 28.9 | | Sirtuin 4 | 43.5 | | Sirtuin 1 | 43.5 | | Sirtuin 2 | 43.9 | | Sirtuin 5 | 43.9 |
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