Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010845
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 |
CCE | 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM | C,D,J | 1UV6 | 0.76 |  |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.84 | |
| ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.84 | |
| ACH | ACETYLCHOLINE | A | 2ACE | 0.84 | |
| ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.84 | |