Research Article
In Silico Prediction of Interactions between Site II on Human Serum Albumin and Profen Drugs
Table 1
The
values of the intermolecular interactions between profen drugs and HAS.
| | Profens | EI_U dock (kcal/(mol·HA))1 | PDB ID |
| | Ibuprofen | −1.92 | 1E7A | | Naproxen | −1.89 | 1E7A | | Aminoprofen | −1.79 | 1E7A | | Suprofen | −1.67 | 1E7A | | Flurbiprofen | −1.63 | 1E7A | | Fenoprofen | −1.61 | 1E7A | | Tiaprofenic acid | −1.59 | 1E7A | | Pranoprofen | −1.59 | 1E7A | | Loxoprofen | −1.53 | 1E7A | | Ketoprofen | −1.53 | 1E7A | | Zaltoprofen | −1.40 | 2BXF |
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1HA means the number of nonhydrogen atoms in a molecule.
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