Ligand name: (2~{S})-2-phenylpropanoic acid
PDB ligand accession: 9RW
DrugBank: n/a
PubChem: 2724622
ChEMBL: n/a
InChI Key: YPGCWEMNNLXISK-ZETCQYMHSA-N
SMILES: CC(c1ccccc1)C(=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 O52792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A00	Download	Experimental	e6a00A1	TIM beta/alpha-barrel	LigPlot
6A0D	Download	Experimental	e6a0dA1	TIM beta/alpha-barrel	LigPlot