Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02355443
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 | 0.71 |  |
NMC | N-CYCLOPROPYLMETHYL GLYCINE | C,D | 3SEM | 0.72 | |