Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006081
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 |
AT3 | ACETYLTHIOCHOLINE | A | 2C58 | 1 | |
AT3 | ACETYLTHIOCHOLINE | A | 2C4H | 1 | |
AT3 | ACETYLTHIOCHOLINE | A,B | 2HA5 | 1 | |
BCH | 2-(BUTYRYLSULFANYL)-N,N,N-TRIMETHYLETHANAMINIUM | A | 1P0P | 0.85 | |
BCH | 2-(BUTYRYLSULFANYL)-N,N,N-TRIMETHYLETHANAMINIUM | A,B | 2HA7 | 0.85 | |
ETM | 2-(TRIMETHYLAMMONIUM)ETHYL THIOL | A | 1QXA | 0.7 | |
ETM | 2-(TRIMETHYLAMMONIUM)ETHYL THIOL | A | 2C58 | 0.7 | |
ETM | 2-(TRIMETHYLAMMONIUM)ETHYL THIOL | A,B | 2HA7 | 0.7 | |
ETM | 2-(TRIMETHYLAMMONIUM)ETHYL THIOL | A | 1QWZ | 0.7 | |
ETM | 2-(TRIMETHYLAMMONIUM)ETHYL THIOL | A | 2C5G | 0.7 | |
ETM | 2-(TRIMETHYLAMMONIUM)ETHYL THIOL | A,B | 2HA5 | 0.7 |