Ligand name: 5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE
PDB ligand accession: HQQ
DrugBank: DB03368
PubChem: 1836
ChEMBL: CHEMBL176467
InChI Key: RTBMLCLTYAPKIF-UHFFFAOYSA-N
SMILES: CC1(C(=O)NC(=O)NC1=O)c2ccc(cc2)Oc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for HQQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08254_HQQ	P08254	n/a	IC50(nM) = 2000.0