Known ligand binding sites within PDB navigable by PDB identifier or ligand 3 letter code e.g. NAD. Each binding site has a frequently updated register of structurally similar binding sites sharing atomic similarity detected by geometric hashing. Multiple alignments, structural superpositions and links to other structural databases are also available enabling further analysis.
|EDAM topic||Protein functional sites|
|EDAM topic||Protein-ligand interactions|
|EDAM topic||Protein sequence alignment|