Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214803
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 |
FHP![]() | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HXA | 0.76 | ![]() |
FHP![]() | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HX9 | 0.76 | ![]() |
FHP![]() | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 5EAT | 0.76 | ![]() |
FHP![]() | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HXC | 0.76 | ![]() |
FOH![]() | FARNESOL | A,B | 1DGP | 0.95 | ![]() |
FOH![]() | FARNESOL | A,B | 2BK3 | 0.95 | ![]() |