Ligand name: ASCORBIC ACID
PDB ligand accession: ASC
DrugBank: DB00126
PubChem: 54670067
ChEMBL: CHEMBL196
InChI Key: CIWBSHSKHKDKBQ-JLAZNSOCSA-N
SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O
Drug action: substrate

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24300

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XID Download Experimental e1xidA1
TIM beta/alpha-barrel
LigPlot