Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03401718
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 |
243 | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 3DSJ | 0.7 |  |
| 243 | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2RCH | 0.7 | |
| 243 | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2VST | 0.7 | |
T24 | (9Z,11E,13S,15Z)-13-hydroxyoctadeca- 9,11,15-trienoic acid | A,B | 3DSI | 0.7 | |
9HO | (9S,10E,12Z)-9-hydroxyoctadeca- 10,12-dienoic acid | A,B | 2VSR | 0.7 | |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.98 | |
HO2 | (9E,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A | 3DBM | 0.7 | |
ODT | (11E,13E,15Z)-OCTADECA-11,13,15- TRIENOIC ACID | A | 2BAC | 0.72 | |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.76 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.76 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.76 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.76 | |
ODD | (10E,12Z)-OCTADECA-10,12-DIENOIC ACID | A | 2BAB | 0.71 | |