Ligand name: (2R)-2-(3-fluoro-4-phenyl-phenyl)propanoic acid
PDB ligand accession: FLR
DrugBank: DB05289
PubChem: 92337
ChEMBL: CHEMBL190083
InChI Key: SYTBZMRGLBWNTM-SNVBAGLBSA-N
SMILES: CC(c1ccc(c(c1)F)c2ccccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

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
3R94	Download	Experimental	e3r94A1	TIM beta/alpha-barrel	LigPlot