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 Q6NS38

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q6NS38	Download	Predicted	Q6NS38_F1_nD1	jelly-roll
3BTX		Predicted	e3btxA1
3BTY		Predicted	e3btyA1
3BTZ		Predicted	e3btzA1
3BU0		Predicted	e3bu0A1
3BUC		Predicted	e3bucA1
3H8O		Predicted	e3h8oA1
3H8R		Predicted	e3h8rA1
3H8X		Predicted	e3h8xA1
3RZG		Predicted	e3rzgA1
3RZH		Predicted	e3rzhA1
3RZJ		Predicted	e3rzjA1
3RZK		Predicted	e3rzkA1
3RZL		Predicted	e3rzlD1 e3rzlA1
3RZM		Predicted	e3rzmA1
3S57		Predicted	e3s57A1
3S5A		Predicted	e3s5aA1
4MG2		Predicted	e4mg2A1
4MGT		Predicted	e4mgtA1