Ligand name: (2R)-2-methylbutanedioic acid
PDB ligand accession: JO3
DrugBank: n/a
PubChem: 77983
ChEMBL: n/a
InChI Key: WXUAQHNMJWJLTG-GSVOUGTGSA-N
SMILES: CC(CC(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for JO3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DHI5_JO3	Q6DHI5	n/a