Ligand name: D-galactonic acid
PDB ligand accession: J0M
DrugBank: n/a
PubChem: 128869
ChEMBL: n/a
InChI Key: RGHNJXZEOKUKBD-MGCNEYSASA-N
SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for J0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J7QAK3_J0M	J7QAK3	n/a
2	Q8X1X3_J0M	Q8X1X3	n/a