Ligand name: 6-(4-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)quinoline-2-carboxylic acid
PDB ligand accession: 89P
DrugBank: n/a
PubChem: 24771983
ChEMBL: CHEMBL1672448
InChI Key: SZUHDKKQQZPOGX-UHFFFAOYSA-N
SMILES: CC(C)c1c(c(no1)c2c(cccc2Cl)Cl)COc3ccc(cc3)c4ccc5c(c4)ccc(n5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B6ZGS9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P89	Download	Experimental	e3p89A1	Nuclear receptor ligand-binding domain	LigPlot