Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214933
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 |
HXA | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A | 1MV9 | 0.73 |  |
| HXA | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A,B | 1FDQ | 0.73 | |
| HXA | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A | 2BYO | 0.73 | |
| HXA | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | A,B | 2G7Z | 0.73 | |
F22 | (4Z,7Z,10Z,13Z,16Z,19Z)-docosa- 4,7,10,13,16,19-hexaenoic acid | A,B | 2VV0 | 0.73 | |
EPA | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A | 1IGX | 0.7 | |
| EPA | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A,B | 3GWX | 0.7 | |