Ligand name: 2,2-bis(oxidanyl)pentanedioic acid
PDB ligand accession: U5C
DrugBank: n/a
PubChem: 21624920
ChEMBL: n/a
InChI Key: FFGNAYMZNXXDAW-UHFFFAOYSA-N
SMILES: C(CC(C(=O)O)(O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Short-chain hydroxy acids and derivatives

List of proteins that are targets for U5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38946_U5C	Q38946	n/a