Ligand name: HEPTANOIC ACID
PDB ligand accession: SHV
DrugBank: DB02938
PubChem: 8094;135372455;
ChEMBL: CHEMBL320358
InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N
SMILES: CCCCCCC(=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
7XU8	Download	Experimental	e7xu8A1 e7xu8B1 e7xu8D1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot