Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02656563
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 |
39A![]() | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.72 | ![]() |
BCP![]() | 2-BROMO-6-CHLORO-PURINE | A | 1M66 | 0.71 | ![]() |
BCP![]() | 2-BROMO-6-CHLORO-PURINE | A | 1N1G | 0.71 | ![]() |
DX3![]() | 6,7,7-trimethyl-7,8-dihydropteridine- 2,4-diamine | A,B,C,D | 3BMF | 0.78 | ![]() |
ADZ![]() | 9-METHYL-9H-PURIN-6-AMINE | A | 1O9U | 0.72 | ![]() |
3AY![]() | PYRIMIDINE-2,4,6-TRIAMINE | A | 2G9C | 0.74 | ![]() |
3AY![]() | PYRIMIDINE-2,4,6-TRIAMINE | X | 2RBX | 0.74 | ![]() |
6GU![]() | 6-chloroguanine | A | 3FO4 | 0.74 | ![]() |
6GU![]() | 6-chloroguanine | A | 3GOG | 0.74 | ![]() |
6GU![]() | 6-chloroguanine | A | 3GER | 0.74 | ![]() |
CFP![]() | 6-CHLORO-2-FLUOROPURINE | A | 1JDJ | 0.71 | ![]() |