Ligand name: (4~{S})-4-oxidanyl-4,6-dihydrofuro[3,2-c]pyran-2-one
PDB ligand accession: I8L
DrugBank: n/a
PubChem: 7059600
ChEMBL: n/a
InChI Key: ZRWPUFFVAOMMNM-ZETCQYMHSA-N
SMILES: C1C=C2C(=CC(=O)O2)C(O1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A888VSF1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XWK	Download	Experimental	e7xwkA1 e7xwkD1 e7xwkB1 e7xwkC1 e7xwkC1 e7xwkD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
7XWN	Download	Experimental	e7xwnC1	Rossmann-like	LigPlot