Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03809464
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 |
ADU | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.7 |  |
LTT | 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)- 1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)- ONE | A,B | 2NO9 | 0.72 | |
CJB | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.71 | |
U2S | 1-(5-deoxy-5-morpholin-4-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6P | 0.72 | |
U3S | 1-(5-deoxy-5-piperidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6Q | 0.72 | |