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 P08574

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08574	Download	Predicted	P08574_F1_nD1	Cytochrome c-like
5XTE		Predicted	e5xteH1 e5xteU1 e5xteH2 e5xteU2
5XTH		Predicted	e5xthAH1 e5xthAU2 e5xthAH2 e5xthAU1
5XTI		Predicted	e5xtiAH1 e5xtiAU1 e5xtiAH2 e5xtiAU2