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 Q9GK12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XFX	Download	Experimental	e7xfxC1 e7xfxD1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot
7XFY	Download	Experimental	e7xfyC1 e7xfyD1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot
7DY5	Download	Experimental	e7dy5C1 e7dy5D1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot
7XFW	Download	Experimental	e7xfwC1 e7xfwD1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot