Ligand name: 4-bromo-N-{3,5-dichloro-4-[(quinolin-3-yl)oxy]phenyl}-2,5-difluorobenzene-1-sulfonamide
PDB ligand accession: 7KK
DrugBank: n/a
PubChem: 126970815
ChEMBL: CHEMBL4090529
InChI Key: IMNDKCZZKHFDEJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)Oc3c(cc(cc3Cl)NS(=O)(=O)c4cc(c(cc4F)Br)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TTO	Download	Experimental	e5ttoA1 e5ttoB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot