Ligand name: 5-chloro-7-iodoquinolin-8-ol
PDB ligand accession: CQL
DrugBank: DB04815
PubChem: 2788
ChEMBL: CHEMBL497
InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c(c2nc1)O)I)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NWT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KCX	Download	Experimental	e3kcxA1	jelly-roll	LigPlot