Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01975298
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 |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A | 2OBD | 0.73 | ![]() |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A,D | 2IWG | 0.73 | ![]() |