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
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