Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03292079
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
ORQ![]() | N~5~-ACETYL-L-ORNITHINE | P,Q | 2FX9 | 0.72 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.75 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.75 | ![]() |
GIO![]() | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.77 | ![]() |
BAA![]() | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.73 | ![]() |
LPD![]() | L-PROLINAMIDE | H,S | 2H9E | 0.72 | ![]() |
AOR![]() | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.73 | ![]() |