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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00138

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JSL Download Experimental e5jslA1
Four-helical up-and-down bundle
LigPlot
5JT4 Download Experimental e5jt4A1
Four-helical up-and-down bundle
LigPlot
5JS5 Download Experimental e5js5A1
Four-helical up-and-down bundle
LigPlot
2YLD Download Experimental e2yldA1
Four-helical up-and-down bundle
LigPlot
4CIP Download Experimental e4cipA1
Four-helical up-and-down bundle
LigPlot
5JLI Download Experimental e5jliA1
Four-helical up-and-down bundle
LigPlot
3ZWI Download Experimental e3zwiA1
Four-helical up-and-down bundle
LigPlot
5JRA Download Experimental e5jraA1
Four-helical up-and-down bundle
LigPlot
2YLG Download Experimental e2ylgA1
Four-helical up-and-down bundle
LigPlot