Ligand name: (2R,3S)-3-fluoro-2-hydroxy-3-phenylpropanoic acid
PDB ligand accession: 9O6
DrugBank: n/a
PubChem: 138403125
ChEMBL: n/a
InChI Key: POQABCILWJYWJF-YUMQZZPRSA-N
SMILES: c1ccc(cc1)C(C(C(=O)O)O)F
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
6A1N	Download	Experimental	e6a1nA1	TIM beta/alpha-barrel	LigPlot