Ligand name: R-2-PHENYL-PROPRIONIC ACID
PDB ligand accession: GRO
DrugBank: n/a
PubChem: 446626
ChEMBL: n/a
InChI Key: YPGCWEMNNLXISK-SSDOTTSWSA-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 P06875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KEC	Download	Experimental	e1kec.1	Ntn/PP2C	LigPlot
1K5S	Download	Experimental	e1k5s.1	Ntn/PP2C	LigPlot
1K7D	Download	Experimental	e1k7d.1	Ntn/PP2C	LigPlot