Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02405450
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 |
L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1DZE | 0.74 |  |
| L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1QM8 | 0.74 | |
| L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 2ZFE | 0.74 | |
GLE | 1-DECYL-3-TRIFLUORO ETHYL-SN-GLYCERO- 2-PHOSPHOMETHANOL | A | 1FDK | 0.78 | |
MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1FXF | 0.78 | |
| MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1FX9 | 0.78 | |
| MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1Y6O | 0.78 | |
| MJI | 1-HEXADECYL-3-TRIFLUOROETHYL-SN- GLYCERO-2-PHOSPHATE METHANE | A,B | 1HN4 | 0.78 | |