Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02221758
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 |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A | 3H4A | 0.75 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A,B | 1TMM | 0.75 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A | 1RU2 | 0.75 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A,B,C,D,E,F, G,H | 2W54 | 0.75 | ![]() |
HHS![]() | 6-CARBOXYPTERIN | A | 3H4A | 0.79 | ![]() |