Ligand name: (2S)-2-chloranyl-2-[(2R)-5-oxidanylidene-2H-furan-2-yl]ethanoic acid
PDB ligand accession: K6H
DrugBank: n/a
PubChem: 70789258
ChEMBL: n/a
InChI Key: KGCZGOVWTWDEQD-WUJLRWPWSA-N
SMILES: C1=CC(=O)OC1C(C(=O)O)Cl
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 Q8G9L0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZO7	Download	Experimental	e3zo7A1 e3zo7D1 e3zo7C1 e3zo7B1 e3zo7E1 e3zo7G1 e3zo7I1 e3zo7F1 e3zo7J1 e3zo7H1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot