Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03373983
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 |
PSE | O-PHOSPHOETHANOLAMINE | A | 2R7B | 0.7 | |
PSE | O-PHOSPHOETHANOLAMINE | A,B | 1A25 | 0.7 | |
PSE | O-PHOSPHOETHANOLAMINE | P,Q | 1A37 | 0.7 | |
PSE | O-PHOSPHOETHANOLAMINE | A,B | 2FAE | 0.7 | |
TCX | ethylphosphoramidic acid | A,B | 2WIL | 0.75 | |
TC5 | ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE | A | 2WIK | 0.85 | |
TN7 | ethyl hydrogen ethylamidophosphate | A | 2WIJ | 0.82 | |
TC3 | ETHYL HYDROGEN METHYLAMIDOPHOSPHATE | A | 2WIG | 0.71 |