Ligand name: ISOASCORBIC ACID
PDB ligand accession: ISD
DrugBank: n/a
PubChem: 54675810
ChEMBL: CHEMBL486293
InChI Key: CIWBSHSKHKDKBQ-DUZGATOHSA-N
SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ISD

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q652L6_ISD Q652L6 Monodehydroascorbate reductase 3, n/a
2 Q9TQS6_ISD Q9TQS6 Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase (EC n/a