Extract PDB chain IDs for creating different ligand interacting residue dataset

This page allows users to extract PDB chain IDs of ligand interacting proteins in a set of PDB chain IDs provided by users. For more information click help

Please upload your file. Do upload more than 1 PDB chain ids.

Upload a PDB chain ID list file:   
 Example file: pdbid_list

Please enter the symbol of the Ligand. e.g. BME, SO4 etc. or Browse Ligand by symbol
Please select the ligand interacting amino acid. Default if all amino acid.
Please select the nearest distance (A) between atoms of the ligand and the residue. .  TO 
Please select the contact surface area between the ligand and the residue.  TO 
Please select the type of bond betweenn the ligand and the interacting residue.               




To select and search more than one ligand use Advance Search