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Binding interaction of (−)-kusunokinin and other inhibitors/substrates with AKR1B1. Six compounds were chosen for MD simulation: (−)-kusunokinin (a), zenarestat (b), minalrestat (c), epalrestat (d), UVI2008 (e), and prostaglandin H2 (PGH2) (f). The black, red, and green dotted lines represent hydrogen bonds, π–π interaction, and π–alkyl interaction, respectively.
