Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01728141
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 |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.73 |  |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.74 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.74 | |