Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02259149
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 | 0.75 |  |
| SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 3DL7 | 0.75 | |
| SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 3DL4 | 0.75 | |
| SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JEZ | 0.75 | |
| SUN | O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JF0 | 0.75 | |
SEN | O-[N,N-dimethylphosphoramidate]- L-serine | A | 3DKK | 0.76 | |
| SEN | O-[N,N-dimethylphosphoramidate]- L-serine | A,B | 3DL7 | 0.76 | |
SXE | O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}- L-SERINE | A,B | 2JGF | 0.7 | |
SVZ | O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]- D-SERINE | A,B | 2JGK | 0.73 | |
SVV | O-[(S)-AMINO(HYDROXY)PHOSPHORYL]- L-SERINE | A,B | 2JGJ | 0.72 | |
SGR | O-[(R)-AMINO(METHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JGE | 0.73 | |