Ligand name: 3-(3-chlorophenyl)propanoic acid
PDB ligand accession: LSQ
DrugBank: n/a
PubChem: 177164
ChEMBL: CHEMBL4450225
InChI Key: CLTDVBQNUHHYCA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CCC(=O)O
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 P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQB	Download	Experimental	e6sqbA1	Rossmann-like	LigPlot