Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03820523
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 |
SVY | O-[BIS(1-METHYLETHOXY)PHOSPHORYL]- L-SERINE | A,B | 2QM0 | 0.72 |  |
| SVY | O-[BIS(1-METHYLETHOXY)PHOSPHORYL]- L-SERINE | A,B | 2JGI | 0.72 | |
SDP | 2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)- PROPIONIC ACID | A | 1J00 | 0.7 | |
| SDP | 2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)- PROPIONIC ACID | A | 3C6B | 0.7 | |
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 | |