Ligand name: (3~{S})-3-methyl-2-oxidanylidene-pentanedioic acid
PDB ligand accession: ROQ
DrugBank: n/a
PubChem: 156583249
ChEMBL: n/a
InChI Key: BJQIUPTURRAODO-VKHMYHEASA-N
SMILES: CC(CC(=O)O)C(=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for ROQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWT6_ROQ	Q9NWT6	n/a