Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03524910
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 |
IMC | N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO- 5-METHYL-4-OXO-4H-PYRIMIDINE]-5'- MONOPHOSPHATE | A | 1BE5 | 0.74 |  |
ANU | 2,2'-ANHYDROURIDINE | A,B,D,E,F | 2PGA | 0.88 | |
| ANU | 2,2'-ANHYDROURIDINE | B,D,F | 1Y1R | 0.88 | |
| ANU | 2,2'-ANHYDROURIDINE | B,D,F | 1ZL2 | 0.88 | |
| ANU | 2,2'-ANHYDROURIDINE | A,B,C,D,E,F | 3C74 | 0.88 | |
| ANU | 2,2'-ANHYDROURIDINE | A,B,C,D,E,F | 2OEC | 0.88 | |
TXS | 1-(2,5-dideoxy-5-pyrrolidin-1-yl- beta-L-erythro-pentofuranosyl)- 5-methylpyrimidine-2,4(1H,3H)-dione | A,B | 3D8Z | 0.72 | |