<div dir="ltr"><div><div><div>Dear All,<br></div> Is that a way to get getting all the
ligands residue name and their corresponding coordinates from a PDB File
using Bio.PDB.PDBParser ?<br>For example, for PDB ID 1F86, the ligand name is T44.<br></div><br>Many thanks<br></div>Bingding<br></div>