Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00462477
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 |
16C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)PALMITAMIDE | A | 2OSX | 0.77 | |
16C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)PALMITAMIDE | A | 2E3O | 0.77 | |
16C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)PALMITAMIDE | A,B | 2E3P | 0.77 | |
6CM | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)HEXANAMIDE | A | 2E3N | 0.76 | |
18C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)STEARAMIDE | A | 2E3Q | 0.77 | |
18C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC- 4-EN-2-YL)STEARAMIDE | A,B | 2E3R | 0.77 | |
SPL | OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL- HEPTADEC-3-ENYL)-AMIDE | A | 1MQT | 0.77 | |
EOV | A,B | 3EOV | 0.74 |