Ligand name: 8-chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one
PDB ligand accession: EQ7
DrugBank: n/a
PubChem: 70691604
ChEMBL: CHEMBL2012449
InChI Key: LRTXIQCBQIKIOH-UHFFFAOYSA-N
SMILES: CC(C)CC(=O)C1=C(Nc2c(ccc(c2C1=O)N(=O)=O)Cl)Nc3ccc(cc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Nitroquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9QUG2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C8C	Download	Experimental	e6c8cA1 e6c8cB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot