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: cofactor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8N543

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8N543	Download	Predicted	Q8N543_F1_nD1 Q8N543_F1_nD2	jelly-roll jelly-roll
4NHX		Predicted	e4nhxA2 e4nhxA1
4NHY		Predicted	e4nhyA1 e4nhyB1 e4nhyC1 e4nhyD1 e4nhyA2 e4nhyB2 e4nhyC2 e4nhyD2