Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03400219
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 |
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 | |
DR0 | N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN- 1-AMINIUM | A | 2ASC | 0.87 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJD | 0.73 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJC | 0.73 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJB | 0.73 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJA | 0.73 |