Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03420666
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 |
AMB | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID | A,B | 1O92 | 0.71 |  |
| AMB | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID | C | 1QM4 | 0.71 | |