Ligand name: 3-(4-CHLOROPHENYL)PROPANOIC ACID
PDB ligand accession: S0W
DrugBank: n/a
PubChem: 123137
ChEMBL: CHEMBL3819037
InChI Key: BBSLOKZINKEUCR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FNQ	Download	Experimental	e5fnqA1	beta-propeller-like	LigPlot