Ligand name: (2S)-(3,5-difluorophenyl)(hydroxy)acetic acid
PDB ligand accession: CXJ
DrugBank: n/a
PubChem: 6951479
ChEMBL: n/a
InChI Key: PHMLPPFFMSRWBK-ZETCQYMHSA-N
SMILES: c1c(cc(cc1F)F)C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0U3AGT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B7I	Download	Experimental	e6b7iA1	Phosphorylase/hydrolase-like	LigPlot