Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02392307
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 |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1Q0N | 0.73 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A,B | 1RU1 | 0.73 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1HQ2 | 0.73 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A,B | 2QX0 | 0.73 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1F9H | 0.73 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1AJ0 | 0.73 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A,B,C,D,E,F, G,H | 1NBU | 0.73 | ![]() |
PH2![]() | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 2DHN | 0.73 | ![]() |
2PH![]() | [7,8-DIHYDRO-PTERIN-6-YL METHANYL]- PHOSPHONOPHOSPHATE | A | 1AJ2 | 0.7 | ![]() |
AP4![]() | 7-AMINO-3,3A,4,5-TETRAHYDRO-8H- 2-OXA-5,6,8,9B-TETRAAZA-CYCLOPENTA[A]NAPHTHALENE- 1,9-DIONE | A,B | 1DMJ | 0.71 | ![]() |
ZZZ![]() | 6-FORMYLTETRAHYDROPTERIN | A | 2CFI | 0.71 | ![]() |