PDB Code like: (e.g. 1B, 1BM, or 1BMA)
Release Year: (e.g. 1999)
EC Number like: (e.g. 1.2., 1.2.3, or 1.2.3.4)
Resolution: (e.g. 2.00)
Name like: (e.g. Map Kinase)
Ligand name like: (e.g. THA)
Affinity:    -log (e.g. 6.00)
Ligand structure must be present
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You can search the PDBbind "general set" with a number of text or numerical queries. The protein-ligand complexes meeting your queries will be summarized in a table.