Extract PDB chain IDs for creating different ligand interacting residue datase

This page allows users to extract PDB chain IDs of structures in latest release of PDB or in a set of PDB chain IDs provided by users. You may enter the symbol for more than one ligands separated by comman in the search box or you may wish to browse the ligands.

Enter the Multiple Ligand Symbol (For example: APE,APF,APG,APH)