Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091767
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 |
MOU | A,B | 2NPF | 0.7 |  | |
SIH | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.71 | |
NTH | SUCCINIC ACID MONO-(13-METHYL-3- OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL) ESTER | A,B | 1BUQ | 0.7 | |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.9 | |
| GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.9 | |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.81 | |
| GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.81 | |
| GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.81 | |