Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01985276
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 |
HHS | 6-CARBOXYPTERIN | A | 3H4A | 0.77 | |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 1EYE | 0.75 | |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2BMB | 0.75 | |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A | 2VEG | 0.75 | |
PMM | PTERIN-6-YL-METHYL-MONOPHOSPHATE | A,B | 1TWZ | 0.75 | |
37T | THEOBROMINE | A | 2EFJ | 0.7 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 1AD4 | 0.74 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RAO | 0.74 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 2DZB | 0.74 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A,B | 1TWW | 0.74 | |
HH2 | 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE | A | 1RB0 | 0.74 | |
LUZ | pteridine-2,4(1H,3H)-dione | A,B,C,L,M,N | 3ETR | 0.96 | |
HHR | 6-HYDROXYMETHYLPTERIN | A | 3H4A | 0.77 | |
HHR | 6-HYDROXYMETHYLPTERIN | A,B | 1TMM | 0.77 | |
HHR | 6-HYDROXYMETHYLPTERIN | A | 1RU2 | 0.77 | |
HHR | 6-HYDROXYMETHYLPTERIN | A,B,C,D,E,F, G,H | 2W54 | 0.77 | |
XAN | XANTHINE | A | 3GAO | 0.7 | |
XAN | XANTHINE | 2,3,4,A,B,C, J,K,L,S,T,U | 3EUB | 0.7 | |
XAN | XANTHINE | A,B,C,D,E,F | 1YR3 | 0.7 | |
XAN | XANTHINE | A | 2UZ9 | 0.7 | |
XAN | XANTHINE | A,B,C,D,E,F, G,H | 2W3S | 0.7 | |
XAN | XANTHINE | A,B,C,D | 1A96 | 0.7 |