Ligand name: 2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE
PDB ligand accession: HQO
DrugBank: DB07918
PubChem: n/a
ChEMBL: CHEMBL1233401
InChI Key: NZPACTGCRWDXCJ-UHFFFAOYSA-N
SMILES: CCCCCCCc1cc(c2ccccc2[n+]1[O-])O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 4-hydroxy-2-alkylquinolines

List of proteins that are targets for DB07918

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0A8Q0_HQO	P0A8Q0	Fumarate reductase subunit	n/a
2	P0A8Q3_HQO	P0A8Q3	Fumarate reductase subunit	n/a
3	Q72EF4_HQO	Q72EF4	Cytochrome c nitrite	n/a
4	A0A063X8D0_HQO	A0A063X8D0	Quinol oxidase subunit	n/a
5	P0A7E1_HQO	P0A7E1	Dihydroorotate dehydrogenase (quinone)	n/a
6	P24185_HQO	P24185	Formate dehydrogenase, nitrate-inducible,	n/a
7	F5L3B8_HQO	F5L3B8	FAD-dependent pyridine nucleotide-disulfide	n/a
8	P0AC47_HQO	P0AC47	Fumarate reductase iron-sulfur	n/a
9	B3Y963_HQO	B3Y963	Nitric oxide reductase	n/a