Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02330410
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 |
THO![]() | REDUCED THREONINE | A | 1SOC | 0.73 | ![]() |
THO![]() | REDUCED THREONINE | A | 2SOC | 0.73 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.78 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.78 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.78 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.78 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.78 | ![]() |
AZK![]() | (S)-2-AMINO-6-AZIDOHEXANOIC ACID | A,B | 2AHP | 0.71 | ![]() |