Ligand name: 5-chloranylquinolin-8-ol
PDB ligand accession: HZQ
DrugBank: DB15933
PubChem: 2817
ChEMBL: CHEMBL225164
InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)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 P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DL4	Download	Experimental	e7dl4A1	Serum albumin-like	LigPlot