Research Article
An In Silico Approach towards the Prediction of Druglikeness Properties of Inhibitors of Plasminogen Activator Inhibitor1
Table 1
Ligand molecules of PAI1 protein.
| Database | Inhibitor molecules |
| HMDB | Atorvastatin, dimethyl sulfoxide, and simvastatin. | DrugBank | Troglitazone. | PharmaGKB | Antidepressants (including amitriptyline hydrochloride, amoxapine, clomipramine hydrochloride, and desipramine hydrochloride), citalopram, and fluoxetine. | PDB | 2,5-Dihydroxy-3-undecyclohexa-2,5-diene-1,4,-dione; 1,2-ethanediol; beta-D-mannose; alpha-L-fucose; N-acetyl-D-glucosamine; 2-acetylamino-2-deoxy-A-D-glucopyranose; ribose; acetic acid. |
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