Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03401154
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 |
2DP | 3-[[3-METHYLPHOSPHONO-GLYCEROLYL]PHOSPHONYL]- [1,2-DI[2,6,10,14-TETRAMETHYL-HEXADECAN- 16-YL]GLYCEROL | A | 2AT9 | 0.72 | |
L4P | 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI- PHYTANYL]GLYCEROL | A | 1DZE | 0.72 | |
L4P | 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI- PHYTANYL]GLYCEROL | A | 1QM8 | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1IW9 | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1IW6 | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1DZE | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | 1 | 1X0I | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | 1 | 1X0K | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1X0S | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1IXF | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1QM8 | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 2ZFE | 0.72 | |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1UCQ | 0.72 | |
L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1DZE | 0.8 | |
L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1QM8 | 0.8 | |
L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 2ZFE | 0.8 | |
DPG | PHOSPHORIC ACID 2,3-BIS-(3,7,11,15- TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2- HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER | A | 1BM1 | 0.72 | |
DPG | PHOSPHORIC ACID 2,3-BIS-(3,7,11,15- TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2- HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER | A | 2BRD | 0.72 |