Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03275294
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 |
TEA![]() | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.72 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1B | 0.72 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A07 | 0.72 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1A | 0.72 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A08 | 0.72 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A09 | 0.72 | ![]() |
DR8![]() | N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN- 1-AMINIUM | A | 2ASC | 0.7 | ![]() |