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 P31930

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P31930	Download	Predicted	P31930_F1_nD1 P31930_F1_nD2	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain
5XTE		Predicted	e5xteL1 e5xteY1 e5xteL2 e5xteY2
5XTH		Predicted	e5xthAL2 e5xthAY1 e5xthAL1 e5xthAY2
5XTI		Predicted	e5xtiAL2 e5xtiAY2 e5xtiAL1 e5xtiAY1