Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02323609
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 | 0.74 | |
A2F | 2-fluoroadenine | A | 3GOT | 0.7 | |
A2F | 2-fluoroadenine | A,B,C | 3GB9 | 0.7 | |
CFP | 6-CHLORO-2-FLUOROPURINE | A | 1JDJ | 0.74 | |
BCP | 2-BROMO-6-CHLORO-PURINE | A | 1M66 | 0.7 | |
BCP | 2-BROMO-6-CHLORO-PURINE | A | 1N1G | 0.7 | |
6GU | 6-chloroguanine | A | 3FO4 | 0.73 | |
6GU | 6-chloroguanine | A | 3GOG | 0.73 | |
6GU | 6-chloroguanine | A | 3GER | 0.73 |