Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03506902
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 | 0.78 |  |
| HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RAO | 0.78 | |
| HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 2DZB | 0.78 | |
| HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 1TWW | 0.78 | |
| HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RB0 | 0.78 | |
BIO | BIOPTERIN | A | 1SEP | 1 | |
| BIO | BIOPTERIN | A,B | 2A0S | 1 | |
| BIO | BIOPTERIN | A,B,C | 1Y13 | 1 | |
| BIO | BIOPTERIN | A,B | 1B66 | 1 | |
| BIO | BIOPTERIN | A,B,C,D | 2BD0 | 1 | |
NEU | L-NEOPTERIN | A | 2O90 | 0.96 | |
| NEU | L-NEOPTERIN | A,B,C,D | 2NM2 | 0.96 | |
MPU | D-MONAPTERIN | A | 2NM3 | 0.96 | |
HHR | 6-HYDROXYMETHYLPTERIN | A | 3H4A | 0.85 | |
| HHR | 6-HYDROXYMETHYLPTERIN | A,B | 1TMM | 0.85 | |
| HHR | 6-HYDROXYMETHYLPTERIN | A | 1RU2 | 0.85 | |
| HHR | 6-HYDROXYMETHYLPTERIN | A,B,C,D,E,F, G,H | 2W54 | 0.85 | |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 1EYE | 0.79 | |
| PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2BMB | 0.79 | |
| PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2VEG | 0.79 | |
| PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A,B | 1TWZ | 0.79 | |
HHS | 6-CARBOXYPTERIN | A | 3H4A | 0.8 | |
7AP | (1S,2S)-1-(2,4-DIAMINOPTERIDIN- 6-YL)PROPANE-1,2-DIOL | A,B | 2G6J | 0.76 | |
NEO | NEOPTERIN | A | 1BR5 | 0.96 | |