Ligand name: (4R,5R)-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexanoic acid
PDB ligand accession: JBU
DrugBank: n/a
PubChem: 194024
ChEMBL: n/a
InChI Key: WPAMZTWLKIDIOP-NQXXGFSBSA-N
SMILES: C(C(C(CO)O)O)C(=O)C(=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 JBU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5R9HKL3_JBU	A0A5R9HKL3	n/a