Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02472497
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 |
CFP![]() | 6-CHLORO-2-FLUOROPURINE | A | 1JDJ | 0.7 | ![]() |
DX3![]() | 6,7,7-trimethyl-7,8-dihydropteridine- 2,4-diamine | A,B,C,D | 3BMF | 0.8 | ![]() |
6GU![]() | 6-chloroguanine | A | 3FO4 | 0.72 | ![]() |
6GU![]() | 6-chloroguanine | A | 3GOG | 0.72 | ![]() |
6GU![]() | 6-chloroguanine | A | 3GER | 0.72 | ![]() |