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. 2019 Mar 19;8(3):260. doi: 10.3390/cells8030260

Figure 7.

Figure 7

(a) Tau pharmacophore model aligned with most active compound-7 Phosphonomethyl-naphthalene-1-carboxylic acid (CHEMBL123495); (b) interactions between native ligand and target site amino acid residues with hydrophobic interactions shown as acceptor interactions in red.