Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014869
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 |
TEN![]() | TRIETHYL PHOSPHATE | A | 1EYW | 0.7 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E6U | 0.71 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7R | 0.71 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A,B,C,D,E,F | 1XCO | 0.71 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7S | 0.71 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7Q | 0.71 | ![]() |
BR5![]() | 2-ETHOXYETHYLPHOSPHINATE | A | 1PE8 | 0.77 | ![]() |
EEE![]() | ETHYL ACETATE | A | 2QFL | 0.7 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1QFI | 0.7 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1YAH | 0.7 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1A7Y | 0.7 | ![]() |