Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00045833
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 |
DX3 | 6,7,7-trimethyl-7,8-dihydropteridine- 2,4-diamine | A,B,C,D | 3BMF | 0.75 | |
6GU | 6-chloroguanine | A | 3FO4 | 0.71 | |
6GU | 6-chloroguanine | A | 3GOG | 0.71 | |
6GU | 6-chloroguanine | A | 3GER | 0.71 | |
3AY | PYRIMIDINE-2,4,6-TRIAMINE | A | 2G9C | 0.71 | |
3AY | PYRIMIDINE-2,4,6-TRIAMINE | X | 2RBX | 0.71 |