Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03400853
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 |
L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1IW9 | 0.74 |  |
| L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1IW6 | 0.74 | |
| L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1DZE | 0.74 | |
| L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | 1 | 1X0I | 0.74 | |
| L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | 1 | 1X0K | 0.74 | |
| L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1X0S | 0.74 | |
| L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1IXF | 0.74 | |
| L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1QM8 | 0.74 | |
| L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 2ZFE | 0.74 | |
| L3P | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1UCQ | 0.74 | |
FPG | (1S)-1-[(1R)-1-FLUOROETHYL]-1,5- DIMETHYLHEXYL TRIHYDROGEN DIPHOSPHATE | A,B | 2ONG | 0.71 | |
2DP | 3-[[3-METHYLPHOSPHONO-GLYCEROLYL]PHOSPHONYL]- [1,2-DI[2,6,10,14-TETRAMETHYL-HEXADECAN- 16-YL]GLYCEROL | A | 2AT9 | 0.74 | |
L4P | 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI- PHYTANYL]GLYCEROL | A | 1DZE | 0.74 | |
| L4P | 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI- PHYTANYL]GLYCEROL | A | 1QM8 | 0.74 | |
L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1DZE | 0.82 | |
| L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1QM8 | 0.82 | |
| L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 2ZFE | 0.82 | |
HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B,P | 1QBQ | 0.71 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N9A | 0.71 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B | 1N94 | 0.71 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N95 | 0.71 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NI1 | 0.71 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NL4 | 0.71 | |
F3P | (1S)-1-[(1S)-1-FLUOROETHYL]-1,5- DIMETHYLHEXYL TRIHYDROGEN DIPHOSPHATE | A,B | 2ONH | 0.71 | |
DPG | PHOSPHORIC ACID 2,3-BIS-(3,7,11,15- TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2- HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER | A | 1BM1 | 0.74 | |
| DPG | PHOSPHORIC ACID 2,3-BIS-(3,7,11,15- TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2- HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER | A | 2BRD | 0.74 | |