Ligand name: 2,2-difluoro-3,3-dihydroxybutanedioic acid
PDB ligand accession: OAF
DrugBank: n/a
PubChem: 25138293
ChEMBL: n/a
InChI Key: PNUBNHHFDUCRFW-UHFFFAOYSA-N
SMILES: C(=O)(C(C(C(=O)O)(F)F)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OAF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2L887_OAF	Q2L887	n/a