Ligand name: (10E,12Z)-OCTADECA-10,12-DIENOIC ACID
PDB ligand accession: ODD
DrugBank: DB04746
PubChem: 5282800
ChEMBL: CHEMBL1093743
InChI Key: GKJZMAHZJGSBKD-NMMTYZSQSA-N
SMILES: CCCCCC=CC=CCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Lineolic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6A8X5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BAB	Download	Experimental	e2babA1 e2babA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot