Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02421002
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 | 0.74 | |
GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.74 | |
FOK | FORSKOLIN | A,C | 3C16 | 0.73 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.73 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.73 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.73 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.73 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.73 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.73 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.73 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.73 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.73 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.73 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.73 | |
TG1 | A,B | 2AGV | 0.78 | ||
TG1 | A | 2ZBF | 0.78 | ||
TG1 | A | 2ZBG | 0.78 | ||
TG1 | A,B,C,D | 1WPG | 0.78 | ||
TG1 | A | 2C8L | 0.78 | ||
TG1 | A | 2EAR | 0.78 | ||
TG1 | A,B | 1IWO | 0.78 | ||
TG1 | A | 2C88 | 0.78 | ||
TG1 | A | 2DQS | 0.78 | ||
TG1 | A | 2C8K | 0.78 | ||
TG1 | A | 1XP5 | 0.78 | ||
TG1 | A | 2EAT | 0.78 | ||
B2S | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.71 | |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.77 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.77 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.77 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.72 |