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. 2021 Jun 26;16(19):3044–3059. doi: 10.1002/cmdc.202100282

Figure 3.

Figure 3

(A) Schematic overview of applied in‐silico workflow (B). Fitting of compounds 1, 8 a and 10 a on ModB and ModC pharmacophoric models. Red sphere and vectors, H‐bond acceptor; blue sphere, positive charge; orange ring, aromatic ring; green sphere, hydrophobic moiety.