Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02279250
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 |
DME![]() | DECAMETHONIUM ION | A,B,C,D | 1MAA | 0.73 | ![]() |
DME![]() | DECAMETHONIUM ION | A | 1ACL | 0.73 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | I,L | 2BOB | 0.73 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A,C | 2DWD | 0.73 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A,C | 2HVJ | 0.73 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | C | 2DWE | 0.73 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A,B | 1J95 | 0.73 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A,C | 2HVK | 0.73 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | A | 1JVM | 0.73 | ![]() |
TBA![]() | TETRABUTYLAMMONIUM ION | C | 2HJF | 0.73 | ![]() |
10A![]() | DIDECYL-DIMETHYL-AMMONIUM | A,B,C,D | 1KPH | 0.73 | ![]() |
10A![]() | DIDECYL-DIMETHYL-AMMONIUM | A | 1KPI | 0.73 | ![]() |
CAT![]() | DODECANE-TRIMETHYLAMINE | A,B | 2SHP | 0.72 | ![]() |