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
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 Q2L887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FA3	Download	Experimental	e3fa3A1 e3fa3B1 e3fa3B1 e3fa3C1 e3fa3D1 e3fa3E1 e3fa3F1 e3fa3G1 e3fa3G1 e3fa3H1 e3fa3I1 e3fa3J1 e3fa3K1 e3fa3K1 e3fa3L1 e3fa3M1 e3fa3O1 e3fa3O1 e3fa3P1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot