Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02426494
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 |
LAN![]() | LANOSTEROL | A | 1W6K | 0.71 | ![]() |
22B![]() | BACTERIORUBERIN | A,B,D,E | 2Z55 | 0.7 | ![]() |
22B![]() | BACTERIORUBERIN | A | 2EI4 | 0.7 | ![]() |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.72 | ![]() |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.72 | ![]() |
HC3![]() | 25-HYDROXYCHOLESTEROL | A | 1ZHX | 0.72 | ![]() |
HC2![]() | 20-HYDROXYCHOLESTEROL | A | 1ZHW | 0.72 | ![]() |
CLR![]() | CHOLESTEROL | A,B | 2ZXE | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 1N83 | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 2RH1 | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 1LRI | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 1ZHY | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 3D4S | 0.71 | ![]() |