Ligand name: (4S)-6-[([1,1'-biphenyl]-2-yl)oxy]-3-chloro[1,2,4]triazolo[4,3-b]pyridazine
PDB ligand accession: QFX
DrugBank: n/a
PubChem: 89479714
ChEMBL: n/a
InChI Key: XWHTYUYQMHCFMT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2Oc3ccc4nnc(n4n3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P20393

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D8I	Download	Experimental	e8d8iA1	Nuclear receptor ligand-binding domain	LigPlot