Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02660806
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 |
LUZ![]() | pteridine-2,4(1H,3H)-dione | A,B,C,L,M,N | 3ETR | 0.79 | ![]() |
HHS![]() | 6-CARBOXYPTERIN | A | 3H4A | 0.73 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A | 3H4A | 0.72 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A,B | 1TMM | 0.72 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A | 1RU2 | 0.72 | ![]() |
HHR![]() | 6-HYDROXYMETHYLPTERIN | A,B,C,D,E,F, G,H | 2W54 | 0.72 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 1EYE | 0.71 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2BMB | 0.71 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2VEG | 0.71 | ![]() |
PMM![]() | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A,B | 1TWZ | 0.71 | ![]() |
PNX![]() | 3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7- DIHYDRO-1H-PURINE-2,6-DIONE | A,B | 2A3C | 0.72 | ![]() |