Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02455625
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 |
1AA | 5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINE | A,B,C,D,E,F | 2AMT | 0.7 |  |
BOE | A,B | 1YBC | 0.74 | | |
HPF | 1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE | A,B | 1TJP | 0.71 | |
UPP | PHENYL-URIDINE-5'-DIPHOSPHATE | A,B | 2UDP | 0.86 | |
| UPP | PHENYL-URIDINE-5'-DIPHOSPHATE | A,B | 3BXO | 0.86 | |
TPE | A,B,D | 1DZT | 0.77 | | |
GCK | A,B | 1KGK | 0.72 | |