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. 2022 Oct 13;44(10):4838–4858. doi: 10.3390/cimb44100329

Figure 1.

Figure 1

Representing a structure-based pharmacophore model generated from the PDB ID: 4BJX in complex with the attached ligand (PDB ID: 73B). (A) Generated features and protein structure (B) pharmacophore features without protein chain. There are four hydrophobic interactions (Inline graphic), red arrows (Inline graphic) indicating H-bond acceptors, and one red star (Inline graphic) depicting negative ionizable groups.