Ligand name: 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
PDB ligand accession: LGD
DrugBank: DB08089
PubChem: 11560224
ChEMBL: CHEMBL436784
InChI Key: ULBPQWIGZUGPHU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N(CC(F)(F)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HVC	Download	Experimental	e2hvcA1	Nuclear receptor ligand-binding domain	LigPlot