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 P22695

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22695	Download	Predicted	P22695_F1_nD1 P22695_F1_nD2	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain
5XTE		Predicted	e5xteK1 e5xteW1 e5xteK2 e5xteW2
5XTH		Predicted	e5xthAK1 e5xthAW1 e5xthAK2 e5xthAW2
5XTI		Predicted	e5xtiAK2 e5xtiAW1 e5xtiAK1 e5xtiAW2