Ligand name: (3S)-3-methyl-2-oxopentanoic acid
PDB ligand accession: 1QQ
DrugBank: DB15833
PubChem: 439286
ChEMBL: n/a
InChI Key: JVQYSWDUAOAHFM-BYPYZUCNSA-N
SMILES: CCC(C)C(=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Short-chain keto acids and derivatives

List of proteins that are targets for 1QQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7TNG8_1QQ	Q7TNG8	n/a
2	Q3MFZ5_1QQ	Q3MFZ5	n/a