Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813035
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 |
UVW![]() | ACETYLPHOSPHATE | A | 1E6U | 0.79 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7R | 0.79 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A,B,C,D,E,F | 1XCO | 0.79 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7S | 0.79 | ![]() |
UVW![]() | ACETYLPHOSPHATE | A | 1E7Q | 0.79 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | C,D | 1FKN | 0.71 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | C,D | 2ZHR | 0.71 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | A | 1IUP | 0.71 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | C,D | 1M4H | 0.71 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | A | 1R6N | 0.71 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | E,F,G,H | 1XN2 | 0.71 | ![]() |