Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02221040
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 |
TH5 | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.7 |  |
0AK | (2S)-2-amino-4-(2-chloroethoxy)- 4-oxobutanoic acid | A | 2DHD | 0.74 | |
AVG | 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | A | 1IAY | 0.74 | |
CTH | 4-CHLOROTHREONINE | A,B | 1A7Z | 0.71 | |