Figure 4
From: Positioning of an unprecedented spiro[5.5]undeca ring system into kinase inhibitor space
Docking simulations of selected compounds 2 at site 1 and 2 interface in 3I4B (Important interaction residues are represented with orange color text); (A) Interaction of compound 2d, (B) Interaction of compound 2j, (C) Interaction of compound 2 k, (D) Interaction of compound 2p.
