Ligand name: (2~{S})-2-oxidanyl-3-oxidanylidene-butanedioic acid
PDB ligand accession: F7C
DrugBank: n/a
PubChem: 24771809
ChEMBL: n/a
InChI Key: RMHHUKGVZFVHED-SFOWXEAESA-N
SMILES: C(C(=O)C(=O)O)(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Short-chain keto acids and derivatives

List of proteins that are targets for F7C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O52792_F7C	O52792	n/a