i am currently working with igemdock on the protein 1IYL (Crystal Structure of Candida albicans N-myristoyltransferase with Non-peptidic Inhibitor), as the docking starts i get an error saying that the ligands have not bound to the protein properly.I have tried taking individual chains and again it throws me an error of increase the cavity or radius.

More Sivani Ramachandran's questions See All
Similar questions and discussions