Ligand name: (12E)-10-oxooctadec-12-enoic acid
PDB ligand accession: ASY
DrugBank: n/a
PubChem: 23325268
ChEMBL: n/a
InChI Key: IEQLMTRAAYQDSD-DHZHZOJOSA-N
SMILES: CCCCCC=CCC(=O)CCCCCCCCC(=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 P07597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GSH	Download	Experimental	e3gshA1 e3gshA1 e3gshB1	Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like	LigPlot