Ligand name: 2,3-DIMETHOXY-5-METHYL-1,4-BENZOQUINONE
PDB ligand accession: UQ0
DrugBank: n/a
PubChem: 69068
ChEMBL: CHEMBL1812772
InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=C(C1=O)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Quinone and hydroquinone lipids

List of proteins that are targets for UQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEP7_UQ0	P0AEP7	n/a