Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009251
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 |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.7 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.7 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.7 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.7 | ![]() |
CYI![]() | CYCLOHEXYL ISOCYANIDE | A,B | 2CZ6 | 0.81 | ![]() |
CYI![]() | CYCLOHEXYL ISOCYANIDE | A,B | 2D0Q | 0.81 | ![]() |