Ligand name: 1,4-dimethyl-2-oxidanylidene-~{N}-(phenylmethyl)quinoline-6-sulfonamide
PDB ligand accession: QPZ
DrugBank: n/a
PubChem: 5299604
ChEMBL: n/a
InChI Key: KBXRBUMRPUNHEH-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cc(cc2)S(=O)(=O)NCc3ccccc3)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A067E666

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZUC	Download	Experimental	e6zucB1 e6zucA1	Ntn/PP2C TBP-like	LigPlot
8AY6	Download	Experimental	e8ay6A1	TBP-like	LigPlot