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:

List of PDB structures and/or AlphaFold models with target protein P19021

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P19021 Download Predicted P19021_F1_nD2
P19021_F1_nD1
P19021_F1_nD4
jelly-roll
jelly-roll
beta-propeller-like