Ligand name: 7-phenylheptanoic acid
PDB ligand accession: XXC
DrugBank: n/a
PubChem: 520987
ChEMBL: CHEMBL253919
InChI Key: ZVSXKFNTWOIGJI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
4ORV	Download	Experimental	e4orvA1 e4orvB1 e4orvD1 e4orvC1 e4orvD1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot