Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209013
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 |
SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A | 3DJY | 0.71 |  |
| SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 3DL7 | 0.71 | |
| SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 3DL4 | 0.71 | |
| SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JEZ | 0.71 | |
| SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JF0 | 0.71 | |