Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206794
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 |
BRD![]() | 1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | A,B | 1MQ0 | 0.7 | ![]() |
RDD![]() | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.76 | ![]() |
5NC![]() | 5-AZA-CYTIDINE-5'MONOPHOSPHATE | A,B,C | 10MH | 0.76 | ![]() |
TYU![]() | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.74 | ![]() |