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 P09172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09172	Download	Predicted	P09172_F1_nD3 P09172_F1_nD4	jelly-roll jelly-roll
4ZEL		Predicted	e4zelA3 e4zelB2 e4zelA1 e4zelB3 e4zelA2 e4zelB1