Ligand name: Ascorbic acid
PDB ligand accession: ASC
DrugBank: DB00126
InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O
Drug action: activator

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96Q83

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96Q83	Download	Predicted	Q96Q83_F1_nD1	jelly-roll
2IUW		Predicted	e2iuwA1