Ligand name: [(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
PDB ligand accession: MUC
DrugBank: n/a
PubChem: 10931527
ChEMBL: n/a
InChI Key: HPEKPJGPWNSAAV-SCSAIBSYSA-N
SMILES: C1=CC(=O)OC1CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrofurans
      • Subclass: Furanones

List of PDB structures and/or AlphaFold models with target protein A0QTN8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DG6	Download	Experimental	e3dg6A1 e3dg6A2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
3DG7	Download	Experimental	e3dg7A1 e3dg7A2 e3dg7B1 e3dg7B2 e3dg7C1 e3dg7C2 e3dg7D1 e3dg7D2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot