Ligand name: (2R)-(3,4-difluorophenyl)(hydroxy)acetic acid
PDB ligand accession: W25
DrugBank: n/a
PubChem: 7005093
ChEMBL: n/a
InChI Key: BKHXODARAOCNDJ-SSDOTTSWSA-N
SMILES: c1cc(c(cc1C(C(=O)O)O)F)F
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKI	Download	Experimental	e7fkiB2	Immunoglobulin-like beta-sandwich	LigPlot