Ligand name: HEXANOIC ACID
PDB ligand accession: 6NA
DrugBank: n/a
PubChem: 8892
ChEMBL: CHEMBL14184
InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N
SMILES: CCCCCC(=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 Q8L3X9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IX4	Download	Experimental	e2ix4A1 e2ix4B1 e2ix4A2 e2ix4A1 e2ix4B1 e2ix4B2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot