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 O60568

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60568	Download	Predicted	O60568_F1_nD3 O60568_F1_nD1	jelly-roll Nucleotide-diphospho-sugar transferases
6FXK		Predicted	e6fxkA1
6FXM		Predicted	e6fxmA1
6FXR		Predicted	e6fxrA1
6FXT		Predicted	e6fxtA2
6FXX		Predicted	e6fxxA1
6FXY		Predicted	e6fxyA2