[PyMOL] selecting atoms around a ligand in a protein structure

[Anasuya D. <an...@mb...>]

Hi Pymol-users,

I need to select only the atoms [and NOT complete amino acid residues] which are
lying in a radius of 4.5 Angstroms from the ligand from a ligand-bound protein
structure.
I am aware that the command: select site, br. resn FAD and chain A and resi 45
around 4.5 and not HET    selects complete amino acid residues which are lying
in the vicinity of the ligand within a radius of 4.5 Angstroms.
However, I am only interested in selecting all the atoms which are present in
this region and "not the complete amino acid residues."
How can this be done?
Please let me know.

- Anasuya


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