Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398822
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 | 0.74 |  |
| 152 | CARNITINE | A,B | 1T7Q | 0.74 | |
| 152 | CARNITINE | A,B | 1XL8 | 0.74 | |
| 152 | CARNITINE | A,B | 2H3U | 0.74 | |
| 152 | CARNITINE | A | 1S5O | 0.74 | |
| 152 | CARNITINE | A | 1T7O | 0.74 | |
| 152 | CARNITINE | A,B | 2H3P | 0.74 | |
HC5 | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 0.87 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.7 | |
OCB | OCTANOYLCARNITINE | A,B | 1XL8 | 0.85 | |