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报道了三嗪类化合物与豌豆 Ｄ１ 蛋白结合的分子模拟研究。结果表明， 三嗪类化合物主要以氢键方式与 Ｄ１ 蛋白结合， 同时亦发现， Ｓ Ｅ Ｒ２６８ 或 Ｈ Ｉ Ｓ２１５ 是这类化合物与 Ｄ１ 蛋白作用时重要的结合位点
Reported the molecular simulation of triazine compounds and pea D1 protein binding. The results showed that the triazine compounds mainly by hydrogen bonding with the D1 protein, also found that, S E R268 or H I S215 is the role of these compounds and D1 protein important binding sites