Ligand name: (S)-2-chloro-3-phenylpropanoic acid
PDB ligand accession: WJ1
DrugBank: n/a
PubChem: 11830113
ChEMBL: n/a
InChI Key: LIDRHDRWTSPELB-QMMMGPOBSA-N
SMILES: c1ccc(cc1)CC(C(=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 Q00972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E02	Download	Experimental	e4e02A1	Bromodomain-like	LigPlot
4DZY	Download	Experimental	e4dzyA1	Bromodomain-like	LigPlot