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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydrofurans
      • Subclass: Furanones

List of PDB structures and/or AlphaFold models with target protein Q02761

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KKZ	Download	Experimental	e5kkzA2 e5kkzG1 e5kkzE1 e5kkzC2 e5kkzK1 e5kkzQ3 e5kkzO1 e5kkzO2 e5kkzM1	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Trm112p-like a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Trm112p-like a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Trm112p-like Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Trm112p-like	LigPlot