Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01790692
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 |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.75 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.75 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.75 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.71 | |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.72 | |
GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.72 | |
TG1 | A,B | 2AGV | 0.76 | ||
TG1 | A | 2ZBF | 0.76 | ||
TG1 | A | 2ZBG | 0.76 | ||
TG1 | A,B,C,D | 1WPG | 0.76 | ||
TG1 | A | 2C8L | 0.76 | ||
TG1 | A | 2EAR | 0.76 | ||
TG1 | A,B | 1IWO | 0.76 | ||
TG1 | A | 2C88 | 0.76 | ||
TG1 | A | 2DQS | 0.76 | ||
TG1 | A | 2C8K | 0.76 | ||
TG1 | A | 1XP5 | 0.76 | ||
TG1 | A | 2EAT | 0.76 | ||
FUA | FUSIDIC ACID | A | 1QCA | 0.71 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.71 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.71 |