Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01999686
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 |
UAA | URACIL-6-ACETIC ACID | A,B,C,D | 1GT8 | 0.79 |  |
HPT | 6-HYDROXYPROPYLTHYMINE | A,B | 1E2M | 0.73 | |
CCV | 6-[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL]- 5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE | A,B | 1E2P | 0.72 | |
UBP | 3-[3-(2-carboxyethyl)-2,4-dioxo- 3,4-dihydropyrimidin-1(2H)-yl]- L-alanine | A,B,D,G | 3H03 | 0.7 | |