Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01434158
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 |
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 | 0.72 |  |
| 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 | 0.72 | |
XIM | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 0.75 | |
LEH | N-[12-(1H-imidazol-1-yl)dodecanoyl]- L-leucine | A,B | 3BEN | 0.75 | |
GIM | GLUCOIMIDAZOLE | A | 3D4Z | 0.72 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CEQ | 0.72 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CES | 0.72 | |