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. Author manuscript; available in PMC: 2020 May 23.
Published in final edited form as: J Med Chem. 2018 Dec 27;62(10):4851–4883. doi: 10.1021/acs.jmedchem.8b00843

Figure 7.

Figure 7.

(A) The 2D ligand-interaction diagram of RT and DLV (PDB ID: 1KLM). The important amino acids residues in the binding pocket are shown. (B) The 3D representation of DLV indicating the conformational flexibility by specifying the number of rotatable bonds.