Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014985
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 |
152 | CARNITINE | A,B | 1NDF | 1 |  |
| 152 | CARNITINE | A,B | 1T7Q | 1 | |
| 152 | CARNITINE | A,B | 1XL8 | 1 | |
| 152 | CARNITINE | A,B | 2H3U | 1 | |
| 152 | CARNITINE | A | 1S5O | 1 | |
| 152 | CARNITINE | A | 1T7O | 1 | |
| 152 | CARNITINE | A,B | 2H3P | 1 | |
HC5 | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 0.79 | |
ALO | ALLO-THREONINE | I,P | 1HDT | 0.7 | |
| ALO | ALLO-THREONINE | A | 2JUU | 0.7 | |
| ALO | ALLO-THREONINE | A | 2VMX | 0.7 | |
OCB | OCTANOYLCARNITINE | A,B | 1XL8 | 0.74 | |
DTH | D-THREONINE | A | 1KRO | 0.7 | |
| DTH | D-THREONINE | A,B,C,D | 3BOG | 0.7 | |
| DTH | D-THREONINE | A,B | 173D | 0.7 | |
| DTH | D-THREONINE | A | 209D | 0.7 | |
| DTH | D-THREONINE | A | 316D | 0.7 | |
| DTH | D-THREONINE | A,B | 2Q33 | 0.7 | |
| DTH | D-THREONINE | A | 2JUE | 0.7 | |
| DTH | D-THREONINE | A | 2D55 | 0.7 | |