Ligand name: ISOASCORBIC ACID
PDB ligand accession: ISD
DrugBank: n/a
PubChem: 54675810
ChEMBL: CHEMBL486293
InChI Key: CIWBSHSKHKDKBQ-DUZGATOHSA-N
SMILES: C(C(C1C(=C(C(=O)O1)O)O)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 Q9TQS6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2POQ	Download	Experimental	e2poqX1 e2poqX2	FwdE/GAPDH domain-like Rossmann-like	LigPlot