Ligand name: icosanoic acid
PDB ligand accession: DCR
DrugBank: n/a
PubChem: 10467
ChEMBL: CHEMBL1173381
InChI Key: VKOBVWXKNCXXDE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=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 Q7S6N4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EUT	Download	Experimental	e3eutA1 e3eutA2 e3eutC1 e3eutC2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot