Ligand name: (4R)-4-oxidanyl-2-oxidanylidene-heptanedioic acid
PDB ligand accession: E8U
DrugBank: n/a
PubChem: 60147029
ChEMBL: n/a
InChI Key: HNOAJOYERZTSNK-SCSAIBSYSA-N
SMILES: C(CC(=O)O)C(CC(=O)C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for E8U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F4VK59_E8U	A0A0F4VK59	n/a
2	B1IS70_E8U	B1IS70	n/a