Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02770439
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 |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 1AD4 | 0.72 |  |
| HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RAO | 0.72 | |
| HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 2DZB | 0.72 | |
| HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 1TWW | 0.72 | |
| HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RB0 | 0.72 | |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 1EYE | 0.73 | |
| PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2BMB | 0.73 | |
| PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2VEG | 0.73 | |
| PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A,B | 1TWZ | 0.73 | |
280 | 1-methyl-1H-imidazole-5-carbaldehyde | X | 2RBY | 0.7 | |
HHS | 6-CARBOXYPTERIN | A | 3H4A | 0.75 | |
HHR | 6-HYDROXYMETHYLPTERIN | A | 3H4A | 0.74 | |
| HHR | 6-HYDROXYMETHYLPTERIN | A,B | 1TMM | 0.74 | |
| HHR | 6-HYDROXYMETHYLPTERIN | A | 1RU2 | 0.74 | |
| HHR | 6-HYDROXYMETHYLPTERIN | A,B,C,D,E,F, G,H | 2W54 | 0.74 | |
D1H | 1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL- 3,7-DIHYDRO-1H-PURINE-2,6-DIONE) | A,B | 2IUZ | 0.7 | |
LUZ | pteridine-2,4(1H,3H)-dione | A,B,C,L,M,N | 3ETR | 0.85 | |
PNX | 3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7- DIHYDRO-1H-PURINE-2,6-DIONE | A,B | 2A3C | 0.7 | |