Ligand name: (2~{S})-1-[2,4-bis(chloranyl)-3-[[2-methyl-4-(trifluoromethyl)quinolin-8-yl]oxymethyl]phenyl]carbonyl-~{N}-methyl-pyrrolidine-2-carboxamide
PDB ligand accession: LK8
DrugBank: n/a
PubChem: 154584309
ChEMBL: n/a
InChI Key: SGDYSAAUPQPUSM-IBGZPJMESA-N
SMILES: Cc1cc(c2cccc(c2n1)OCc3c(ccc(c3Cl)C(=O)N4CCCC4C(=O)NC)Cl)C(F)(F)F
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
6SLZ	Download	Experimental	e6slzA1 e6slzB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot