Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02658871
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 |
680![]() | 6-METHYLAMINO-5-NITROISOCYTOSINE | A,B | 1TX2 | 0.7 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1Q0N | 0.75 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A,B | 1RU1 | 0.75 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1HQ2 | 0.75 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A,B | 2QX0 | 0.75 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1F9H | 0.75 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1AJ0 | 0.75 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A,B,C,D,E,F, G,H | 1NBU | 0.75 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 2DHN | 0.75 | ![]() |
ZZZ![]() | 6-FORMYLTETRAHYDROPTERIN | A | 2CFI | 0.75 | ![]() |
ROI![]() | 7,8-DIHYDRO-7,7-DIMETHYL-6-HYDROXYPTERIN | A,B | 1CBK | 0.74 | ![]() |