Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02357972
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 |
CHT | CHOLINE ION | A,B | 2REG | 0.71 | |
CHT | CHOLINE ION | A,B | 1HCX | 0.71 | |
CHT | CHOLINE ION | A | 2FY3 | 0.71 | |
CHT | CHOLINE ION | A,B | 1H8G | 0.71 | |
CHT | CHOLINE ION | C | 2VYU | 0.71 | |
CHT | CHOLINE ION | A,B,C,D,E,F | 1GVM | 0.71 | |
CHT | CHOLINE ION | A | 1P0M | 0.71 | |
CHT | CHOLINE ION | A | 2V04 | 0.71 | |
CHT | CHOLINE ION | A | 1OBA | 0.71 | |
CHT | CHOLINE ION | A,B | 2HA3 | 0.71 | |
CHT | CHOLINE ION | A,B,C,D | 3C5I | 0.71 | |
CHT | CHOLINE ION | A | 2V05 | 0.71 | |
266 | 2-(propylsulfanyl)ethanol | A | 2RBP | 0.71 | |
AT3 | ACETYLTHIOCHOLINE | A | 2C58 | 0.74 | |
AT3 | ACETYLTHIOCHOLINE | A | 2C4H | 0.74 | |
AT3 | ACETYLTHIOCHOLINE | A,B | 2HA5 | 0.74 |