Ligand name: 3-oxopentanedioic acid
PDB ligand accession: 6JN
DrugBank: n/a
PubChem: 68328
ChEMBL: n/a
InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N
SMILES: C(C(=O)CC(=O)O)C(=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 6JN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5S8WF54_6JN	A0A5S8WF54	n/a
2	Q2RGM7_6JN	Q2RGM7	n/a
3	A0A0V8SMU2_6JN	A0A0V8SMU2	n/a