Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02821611
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 |
CL5 | N-(3-OXOPROPYL)GLYCINE | A | 2IOT | 0.7 |  |
IPG | N-ISOPROPYL GLYCINE | C,D | 2SEM | 0.72 | |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.79 | |
| ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.79 | |
| ACH | ACETYLCHOLINE | A | 2ACE | 0.79 | |
| ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.79 | |