Extract PDB chain IDs for creating different ligand interacting residue dataset

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. Please select appropriate filter.

Search ligand using advance search. 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 . Example: APE,APF,APG,APH

Search Ligand by Symbol