Ligand name: 2,2-difluoropentanedioic acid
PDB ligand accession: 2FT
DrugBank: n/a
PubChem: 20455501
ChEMBL: n/a
InChI Key: PIVAHSCRTJPWJU-UHFFFAOYSA-N
SMILES: C(CC(C(=O)O)(F)F)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein P0A4U6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LA3	Download	Experimental	e3la3A1 e3la3B1	jelly-roll jelly-roll	LigPlot