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. 2018 Feb 1;13(2):e0190942. doi: 10.1371/journal.pone.0190942

Fig 6. Average structure of L768S HER-2-lapatinib complex (left top), surface representation of L768S HER-2 binding site with lapatinib (left bottom), Interaction plot of L768S HER-2-lapatinib using average structure by LIGPLOT (right) (Dotted green and dotted red lines represent hydrophobic contacts and hydrogen bonds respectively).

Fig 6