Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03104051
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 |
D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K69 | 0.7 |  |
| D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K68 | 0.7 | |
| D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K67 | 0.7 | |
GIM | GLUCOIMIDAZOLE | A | 3D4Z | 0.71 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CEQ | 0.71 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CES | 0.71 | |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.7 | |
MVL | (5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium | A | 3D4Y | 0.71 | |
| MVL | (5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium | A,B | 2VMF | 0.71 | |
XIM | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 0.77 | |