Skip to main content
. 2016 May 24;59(12):5911–5916. doi: 10.1021/acs.jmedchem.6b00140

Figure 2.

Figure 2

(A) Design of new DDR1 inhibitor 6a. (B) Molecular docking of 6a (cyan) into the DDR1-ponatinib (yellow) costructure (PDB ID: 3ZOS). (C) Co-crystal structure of 6c with DDR1 (PDB ID: 5FDP). (D) Molecular docking of 6b into DDR1. (E) Superposition of 6c with Abl (PDB ID: 3IK3).