Ligand name: 2-Nonyl-4-quinolinol 1-oxide
PDB ligand accession: QNO
DrugBank: DB08453
InChI Key: LMBFBUICIQJLPK-UHFFFAOYSA-N
SMILES: CCCCCCCCCc1cc(c2ccccc2[n+]1[O-])O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00156

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00156	Download	Predicted	P00156_F1_nD1 P00156_F1_nD2	Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
5XTE		Predicted	e5xteJ1 e5xteV2 e5xteJ2 e5xteV1
5XTH		Predicted	e5xthAJ1 e5xthAV1 e5xthAJ2 e5xthAV2
5XTI		Predicted	e5xtiAJ2 e5xtiAV2 e5xtiAJ1 e5xtiAV1