Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02997297
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 |
6GO | 6-O-methylguanine | A | 3FO6 | 0.84 |  |
| 6GO | 6-O-methylguanine | A | 3GES | 0.84 | |
MBP | 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN- 6-YL)OXY]-3-METHYL-2-BUTANOL | A | 1GZ8 | 0.74 | |
9MG | 9-METHYLGUANINE | A | 1RRW | 0.75 | |
CMG | 6-O-CYCLOHEXYLMETHYL GUANINE | A,C | 1H1P | 0.71 | |
| CMG | 6-O-CYCLOHEXYLMETHYL GUANINE | A | 1E1V | 0.71 | |