Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03926431
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 |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.72 |  |
| GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.72 | |
SOD | A | 2E1R | 0.71 | | |
MVB | (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO- 7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO- 4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]- 1-NAPHTHALENOL | A,B,C | 1YA8 | 0.7 | |
CLL | CHOLESTERYL LINOLEATE | A,B | 1CLE | 0.73 | |
2OB | CHOLESTERYL OLEATE | A | 2OBD | 0.73 | |