Ligand name: (3E,5R)-5-fluoro-6-(2-fluorophenyl)-2,6-dioxohex-3-enoic acid
PDB ligand accession: 22J
DrugBank: n/a
PubChem: 71737845
ChEMBL: n/a
InChI Key: YTBJKOAMJGQNPQ-VUHVRTRXSA-N
SMILES: c1ccc(c(c1)C(=O)C(C=CC(=O)C(=O)O)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein A5VAT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LXI	Download	Experimental	e4lxiA1	alpha/beta-Hydrolases	LigPlot