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. 2024 Nov 11;20:11769343241298307. doi: 10.1177/11769343241298307

Table 6.

Binding affinity among five therapeutic compounds and HP PBJ89160.1.

Target protein Ligand(s) PubChem ID Binding affinity (kcal/mol)
Hypothetical protein Methionine (MetQ) −4.9
Verapamil 2520 −6.8
Loperamide 3955 −7.6
Thioridazine 5452 −6.4
Chlorpromazine 2726 −5.4
Auranofine 24199313 −5.1