Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02485744
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 |
ZEB | 4-HYDROXY-3,4-DIHYDRO-ZEBULARINE | A | 1CTU | 0.71 |  |
CTD | 3-DEAZACYTIDINE | A | 1ALN | 0.8 | |
URD | 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4- DIHYDROXY-5-(HYDROXYMETHYL)FURAN- 2-YL)PYRIDINE-2,4(1H,3H)-DIONE | A,B,C,D | 1ZAB | 0.74 | |
DHZ | 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE | A | 1CTT | 0.7 | |