Ligand name: 1-methyl-~{N}-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2~{H}-quinolin-6-yl)-~{N}-[2,2,2-tris(fluoranyl)ethyl]indole-4-sulfonamide
PDB ligand accession: 5RT
DrugBank: n/a
PubChem: 118987241
ChEMBL: CHEMBL3793914
InChI Key: MGKISJPOEOHZCS-UHFFFAOYSA-N
SMILES: Cn1ccc2c1cccc2S(=O)(=O)N(CC(F)(F)F)c3ccc4c(c3)CCCN4C(=O)c5cccs5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ETH	Download	Experimental	e5ethA1 e5ethB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot