Ligand name: 6-bromanyl-3-chloranyl-quinolin-8-ol
PDB ligand accession: 7JX
DrugBank: n/a
PubChem: 384175
ChEMBL: CHEMBL2006044
InChI Key: IYXNDLZQIYAJTB-UHFFFAOYSA-N
SMILES: c1c2cc(cnc2c(cc1Br)O)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 P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PA7	Download	Experimental	e5pa7A1	Rossmann-like	LigPlot