[PyMOL] Coordinates of ligand-binding site

[James S. <jms...@gm...>]

Dear PyMol users!


Some of docking servers (e.g swiss dock) which I'm using need in
explicit definition of the coordinates (in XYZ) of the docking region
as well as coordinates of its COM. How I could obtain such coordinates
of intrested pdb file based on the knowing protein-ligand interaction
sites ( e.g if i visualize ligand binding site by means of Pymol
itself ).


Thx for help


James