Journal of the Egyptian National Cancer Institute

Table 2 The binding energies of the inhibitors with the two receptors (PDB IDs: 5VA1 and 5VA3)

From: Non-cancer to anti-cancer: investigation of human ether-a-go-go-related gene potassium channel inhibitors as potential therapeutics

Compound name	Chemical structure	Binding energy (Kcal/mol)
Compound name	Chemical structure	PDB ID: 5VA1	PDB ID: 5VA3
Acarbose		−6.1	−6.2
Bromocriptine		−7.3	−7.3
Balaglitazone		−7.0	−7.2
Darglitazone		−7.2	−7.2
Dapagliflozin		−6.1	−6.6
Empagliflozin		−6.3	−6.5
Englitazone		−6.8	−7.2
Ipragliflozin		−6.79	−7.2
Lobeglitazone		−5.9	−6.3
Luseogliflozin		−6.0	−5.9
Meglitinide		−6.4	−6.0
Mifepristone		−6.8	−6.5
Phenformin		−5.5	−5.7
Pioglitazone		−6.1	−6.0
Ranirestat		−6.5	−6.5
Repaglinide		−6.5	−6.1
Remogliflozin		−5.7	−5.8
Rosiglitazone		−5.9	−5.4
Sergliflozin		−5.9	−5.8
Sotagliflozin		−6.3	−6.7
Teneligliptin		−6.2	−6.2
Tofogliflozin		−6.7	−7.0
Tolrestat		−6.9	−5.7
Trelagliptin		−6.0	−6.3
Troglitazone		−6.7	−7.5

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