Ligand name: L-galactonic acid
PDB ligand accession: 2Q2
DrugBank: n/a
PubChem: 12310779
ChEMBL: n/a
InChI Key: RGHNJXZEOKUKBD-RSJOWCBRSA-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 2Q2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6VKP1_2Q2	A6VKP1	n/a
2	R4JTF7_2Q2	R4JTF7	n/a
3	Q16BC9_2Q2	Q16BC9	n/a