Fig. 7From: Hit discovery of potential CDK8 inhibitors and analysis of amino acid mutations for cancer therapy through computer-aided drug discoveryMolecular docking analysis of the interaction of A compound M1 with model-1 B compound N7 with D173A C compound P7 with D189N D compound Q13 with T196A E compound R1 with T196D. Images were created by Discovery Studio 2021 ClientBack to article page