Ligand name: (2~{S})-1-[2,4-bis(chloranyl)-3-[[4-imidazol-1-yl-2-(trifluoromethyl)quinolin-8-yl]oxymethyl]phenyl]sulfonyl-~{N}-methyl-pyrrolidine-2-carboxamide
PDB ligand accession: HBW
DrugBank: n/a
PubChem: 138393388
ChEMBL: CHEMBL4787298
InChI Key: YPZVBDHGFDAMKP-SFHVURJKSA-N
SMILES: CNC(=O)C1CCCN1S(=O)(=O)c2ccc(c(c2Cl)COc3cccc4c3nc(cc4n5ccnc5)C(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6Q2W	Download	Experimental	e6q2wA1 e6q2wB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot