Ligand name: 6-[(7S)-7-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: LD1
DrugBank: n/a
PubChem: 54751696
ChEMBL: n/a
InChI Key: PAZOXNQSXSODTC-KRWDZBQOSA-N
SMILES: c1ccc(cc1)C2C(=Nn3cnnc3S2)c4ccc5c(c4)NC(=O)CO5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P08235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VHV	Download	Experimental	e3vhvA1	Nuclear receptor ligand-binding domain	LigPlot