Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02511048
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 | 0.74 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.74 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.74 | |
SO1 | A | 1U2R | 0.72 | ||
SO1 | A | 1N0U | 0.72 | ||
SO1 | T | 2P8Y | 0.72 | ||
SO1 | T | 2P8Z | 0.72 | ||
FOK | FORSKOLIN | A,C | 3C16 | 0.72 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.72 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.72 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.72 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.72 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.72 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.72 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.72 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.72 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.72 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.72 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.72 |