I am working with ligands docked into a protein structure. In PyMol I load the protein as a PDB file, I then open up the docked ligands as an SDF file. PyMol opens the SDF file as one object with each different ligand as a separate “state.” Each ligand in the SDF file has a “name” that is associated with it and this name is displayed in the right-hand object menu in the PyMOL viewer window. So far, so good. I would like to know if it is possible to jump to a specific ligand by it’s name. I know I can jump to a specific state if I know it’s number, but I can’t figure out how to do it by name. Thanks in advance for any help.


Yours &c.

John Quinn