Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00433292
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 |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A | 1QM8 | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A | 1UCQ | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A | 2ZFE | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A | 2EI4 | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW9 | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IXF | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A,B,D,E | 2Z55 | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0K | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A | 1X0S | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0I | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A | 1DZE | 0.71 | ![]() |
L2P![]() | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW6 | 0.71 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A,B | 1U9O | 0.7 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A | 1U9N | 0.7 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1O0A | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I20 | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F4Z | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F50 | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0K | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8I | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV7 | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV6 | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0L | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8U | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I1X | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG8 | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I21 | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8H | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8R | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0M | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1MGY | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG9 | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8J | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C3W | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KGB | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8S | 0.71 | ![]() |
LI1![]() | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8L | 0.71 | ![]() |
TWN![]() | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.79 | ![]() |
TWN![]() | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.79 | ![]() |
PH1![]() | 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN- 16-OXY]-PROPANE | A | 1QHJ | 0.8 | ![]() |