[Biopython] getting ligand residue name and coordinates from a PDB File

[Bingding Huang]

Dear All,
   Is that a way to get getting all the ligands residue name and their
corresponding coordinates from a PDB File using  Bio.PDB.PDBParser ?
For example, for PDB ID 1F86, the ligand name is T44.

Many thanks
Bingding
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