Extract PDB chain IDs for creating different metal interacting residue dataset

This page allows users to extract PDB chain IDs of metal interacting proteins in latest release of PDB.
Search metal using simple search. just enter the symbol of a single ligand in the search box i.e. MG, CA etc. or you may wish to browse the metal alphabatically. If you metal is missing from the list, you may search it on Ligand Interactions page. For more information click help

Please enter the symbol of the Metal. e.g. MG, CA etc. or Browse Metal by symbol
Please select the metal interacting amino acid. Default if all amino acid.	ALL ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL
Please select the nearest distance (A) between atoms of the metal and the residue. .	TO
Please select the contact surface area between the metal and the residue.	TO
Please select the type of bond between the metal and the interacting residue.	All    HB    Arom    Phob    DC

To select and search more than one metal use Advance Search