Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03221579
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 |
DTH | D-THREONINE | A | 1KRO | 0.79 |  |
| DTH | D-THREONINE | A,B,C,D | 3BOG | 0.79 | |
| DTH | D-THREONINE | A,B | 173D | 0.79 | |
| DTH | D-THREONINE | A | 209D | 0.79 | |
| DTH | D-THREONINE | A | 316D | 0.79 | |
| DTH | D-THREONINE | A,B | 2Q33 | 0.79 | |
| DTH | D-THREONINE | A | 2JUE | 0.79 | |
| DTH | D-THREONINE | A | 2D55 | 0.79 | |
TH5 | O-acetyl-L-threonine | A,D,E,F,G,H | 2VZK | 0.71 | |
OLT | O-METHYL-L-THREONINE | A,B,C | 2AOC | 0.74 | |
| OLT | O-METHYL-L-THREONINE | A,B,C | 2AOD | 0.74 | |
ALO | ALLO-THREONINE | I,P | 1HDT | 0.79 | |
| ALO | ALLO-THREONINE | A | 2JUU | 0.79 | |
| ALO | ALLO-THREONINE | A | 2VMX | 0.79 | |