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Figure 6

From: Docking study of novel antihyperlipidemic thieno[2,3-d]pyrimidine; LM-1554, with some molecular targets related to hyperlipidemia - an investigation into its mechanism of action

Figure 6

3D-docking of LM-1554 with the molecular target SqS. a. 3D-docking of LM-1554 into PDB structure of SqS. b. 3D-docking of native ligand,N-{2-[trans-7-chloro-1-(2,2-dimethylpropyl)-5-naphthalen-1-yl-2-oxo-1,2,3,5-tetrahydrobenzo[e][1,4]oxazepin-3-yl]acetyl}aspartic acid, into PDB structure of SqS.

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