Ligand name: Quinabactin
PDB ligand accession: A1O
DrugBank: n/a
PubChem: 16927350
ChEMBL: n/a
InChI Key: IVHKSUMLZQXFPR-UHFFFAOYSA-N
SMILES: CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccc(cc3)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
8AYA	Download	Experimental	e8ayaA1 e8ayaB1	TBP-like Ntn/PP2C	LigPlot