Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091758
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 | 0.85 | ![]() |
GA3![]() | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.85 | ![]() |
GA4![]() | GIBBERELLIN A4 | A | 2ZSI | 0.8 | ![]() |
GA4![]() | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.8 | ![]() |
GA4![]() | GIBBERELLIN A4 | H,I | 1KFA | 0.8 | ![]() |
2OB![]() | CHOLESTERYL OLEATE | A | 2OBD | 0.7 | ![]() |
CLL![]() | CHOLESTERYL LINOLEATE | A,B | 1CLE | 0.7 | ![]() |