Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260491
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 |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUA | 0.72 |  |
| GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUL | 0.72 | |
| GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RU9 | 0.72 | |