Ligand name: (2Z)-9-oxodec-2-enoic acid
PDB ligand accession: 9OD
DrugBank: n/a
PubChem: 1713084
ChEMBL: n/a
InChI Key: INJRDZMWIAYEMM-VURMDHGXSA-N
SMILES: CC(=O)CCCCCC=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9U9J6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BFA	Download	Experimental	e3bfaA1	EF-hand	LigPlot
3CZ0	Download	Experimental	e3cz0A1 e3cz0B1	EF-hand EF-hand	LigPlot
3BFB	Download	Experimental	e3bfbA1	EF-hand	LigPlot
3CYZ	Download	Experimental	e3cyzA1 e3cyzB1	EF-hand EF-hand	LigPlot