Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02293110
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 |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 1EYE | 0.74 | |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2BMB | 0.74 | |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2VEG | 0.74 | |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A,B | 1TWZ | 0.74 | |
NEU | L-NEOPTERIN | A | 2O90 | 0.95 | |
NEU | L-NEOPTERIN | A,B,C,D | 2NM2 | 0.95 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 1AD4 | 0.73 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RAO | 0.73 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 2DZB | 0.73 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 1TWW | 0.73 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RB0 | 0.73 | |
HHS | 6-CARBOXYPTERIN | A | 3H4A | 0.73 | |
7AP | (1S,2S)-1-(2,4-DIAMINOPTERIDIN- 6-YL)PROPANE-1,2-DIOL | A,B | 2G6J | 0.72 | |
BIO | BIOPTERIN | A | 1SEP | 0.92 | |
BIO | BIOPTERIN | A,B | 2A0S | 0.92 | |
BIO | BIOPTERIN | A,B,C | 1Y13 | 0.92 | |
BIO | BIOPTERIN | A,B | 1B66 | 0.92 | |
BIO | BIOPTERIN | A,B,C,D | 2BD0 | 0.92 | |
M1G | 3-(2-DEOXY-BETA-D-RIBOFURANOSYL)- PYRIDO[5,6-A]-PURINE-10-ONE-5'- MONOPHOSPHATE | A | 1K29 | 0.71 | |
NEO | NEOPTERIN | A | 1BR5 | 0.95 | |
MPU | D-MONAPTERIN | A | 2NM3 | 0.95 | |
HHR | 6-HYDROXYMETHYLPTERIN | A | 3H4A | 0.78 | |
HHR | 6-HYDROXYMETHYLPTERIN | A,B | 1TMM | 0.78 | |
HHR | 6-HYDROXYMETHYLPTERIN | A | 1RU2 | 0.78 | |
HHR | 6-HYDROXYMETHYLPTERIN | A,B,C,D,E,F, G,H | 2W54 | 0.78 |