Ligand name: 6-[(1E)-2-phenyl-N-(3-sulfanyl-4H-1,2,4-triazol-4-yl)ethanimidoyl]-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: LD2
DrugBank: n/a
PubChem: 137349686
ChEMBL: n/a
InChI Key: VWKIYKOULJUXRZ-HYARGMPZSA-N
SMILES: c1ccc(cc1)CC(=Nn2cnnc2S)c3ccc4c(c3)NC(=O)CO4
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