Ligand name: (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid
PDB ligand accession: IZP
DrugBank: n/a
PubChem: 114864
ChEMBL: CHEMBL427526
InChI Key: HEFNNWSXXWATRW-SNVBAGLBSA-N
SMILES: CC(C)Cc1ccc(cc1)C(C)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 P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R8G	Download	Experimental	e3r8gA1	TIM beta/alpha-barrel	LigPlot