Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02828374
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 |
RLP | 3-(7-HYDROXY-8-RIBITYLLUMAZINE- 6-YL) PROPIONIC ACID | A,B,C,D,E | 1NQX | 0.71 | |
PH2 | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1Q0N | 0.71 | |
PH2 | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A,B | 1RU1 | 0.71 | |
PH2 | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1HQ2 | 0.71 | |
PH2 | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A,B | 2QX0 | 0.71 | |
PH2 | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1F9H | 0.71 | |
PH2 | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 1AJ0 | 0.71 | |
PH2 | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A,B,C,D,E,F, G,H | 1NBU | 0.71 | |
PH2 | 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO- 3H-PTERIDIN-4-ONE | A | 2DHN | 0.71 |