Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02302301
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 |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1CE8 | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | B,C,E,F,H,I, K,L | 1JDB | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,G,H | 1BXR | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1KEE | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1C30 | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1T36 | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1C3O | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1A9X | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1CS0 | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1M6V | 0.83 | |
TBA | TETRABUTYLAMMONIUM ION | I,L | 2BOB | 0.81 | |
TBA | TETRABUTYLAMMONIUM ION | A,C | 2DWD | 0.81 | |
TBA | TETRABUTYLAMMONIUM ION | A,C | 2HVJ | 0.81 | |
TBA | TETRABUTYLAMMONIUM ION | C | 2DWE | 0.81 | |
TBA | TETRABUTYLAMMONIUM ION | A,B | 1J95 | 0.81 | |
TBA | TETRABUTYLAMMONIUM ION | A,C | 2HVK | 0.81 | |
TBA | TETRABUTYLAMMONIUM ION | A | 1JVM | 0.81 | |
TBA | TETRABUTYLAMMONIUM ION | C | 2HJF | 0.81 | |
DR8 | N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN- 1-AMINIUM | A | 2ASC | 0.83 |