Ligand name: 7-fluoranyl-5-(4-methylphenyl)sulfonyl-quinolin-8-ol
PDB ligand accession: FGQ
DrugBank: n/a
PubChem: 122441965
ChEMBL: CHEMBL4177089
InChI Key: VRULDRRQTAPONR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)c2cc(c(c3c2cccn3)O)F
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
6GY1	Download	Experimental	e6gy1A1	Rossmann-like	LigPlot