Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03905068
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 | 0.71 |  |
| THO | REDUCED THREONINE | A | 2SOC | 0.71 | |
FOP | 2-HYDROXY-PROPYL-AMMONIUM | A | 1ID8 | 0.71 | |
PY0 | (1S,2S)-1-amino-1,2-dihydroxypropan- 1-olate | A,B,C,D | 2W93 | 0.7 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | A | 1E9W | 1 | |
| TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | B | 1OLN | 1 | |
| TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | C | 2JQ7 | 1 | |