Ligand name: (2~{S})-2-methylpentanedioic acid
PDB ligand accession: 9ON
DrugBank: n/a
PubChem: 3246694
ChEMBL: CHEMBL1741771
InChI Key: AQYCMVICBNBXNA-BYPYZUCNSA-N
SMILES: CC(CCC(=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 9ON

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNY5_9ON	P9WNY5	n/a
2	P0A434_9ON	P0A434	n/a
3	A0A1Q8I6M1_9ON	A0A1Q8I6M1	n/a