Ligand name: DUROQUINONE
PDB ligand accession: DQN
DrugBank: DB01927
PubChem: 68238
ChEMBL: CHEMBL151604
InChI Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for DQN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P05982_DQN	P05982	NAD(P)H dehydrogenase [quinone]	n/a
2	P15559_DQN	P15559	NAD(P)H dehydrogenase [quinone]	inhibitor