Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03759186
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 |
OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec- 9-enoate | A | 3D4S | 0.7 |  |
6OC | (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca- 9,12-dienoic acid | A,B | 2VV4 | 0.73 | |
6OB | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid | A,B | 2VV4 | 0.7 | |
PVC | (2E,4R,5S)-2,3,4,5-TETRAHYDROXY- 6-(PALMITOYLOXY)HEX-2-ENOIC ACID | A | 1W3Y | 0.73 | |
11O | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.71 | |
MPG | 1-MONOOLEOYL-RAC-GLYCEROL | A | 2GUF | 0.7 | |
| MPG | 1-MONOOLEOYL-RAC-GLYCEROL | A,B | 1E12 | 0.7 | |
9OH | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.71 | |