Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03778350
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 |
211 | 2,2',2''-NITRILOTRIETHANOL | X | 3H7C | 0.87 |  |
| 211 | 2,2',2''-NITRILOTRIETHANOL | A,B | 2HMP | 0.87 | |
CHT | CHOLINE ION | A,B | 2REG | 0.9 | |
| CHT | CHOLINE ION | A,B | 1HCX | 0.9 | |
| CHT | CHOLINE ION | A | 2FY3 | 0.9 | |
| CHT | CHOLINE ION | A,B | 1H8G | 0.9 | |
| CHT | CHOLINE ION | C | 2VYU | 0.9 | |
| CHT | CHOLINE ION | A,B,C,D,E,F | 1GVM | 0.9 | |
| CHT | CHOLINE ION | A | 1P0M | 0.9 | |
| CHT | CHOLINE ION | A | 2V04 | 0.9 | |
| CHT | CHOLINE ION | A | 1OBA | 0.9 | |
| CHT | CHOLINE ION | A,B | 2HA3 | 0.9 | |
| CHT | CHOLINE ION | A,B,C,D | 3C5I | 0.9 | |
| CHT | CHOLINE ION | A | 2V05 | 0.9 | |