Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02403233
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 |
CRN | N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | A,B | 3B6R | 0.8 |  |
| CRN | N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | A,B,C,D,E,F | 1V7Z | 0.8 | |
NMG | GUANIDINO ACETATE | A | 1XCJ | 0.72 | |