Ligand name: 3-methyl-5,8-dioxa-17lambda-thia-4,18-diazatetracyclo[18.2.2.1,.0]pentacosa-1(22),2(6),3,9,11,13(25),20,23-octaene-17,17-dione
PDB ligand accession: 6QG
DrugBank: n/a
PubChem: 137348511
ChEMBL: n/a
InChI Key: XUNBRRXZHVGCEW-UHFFFAOYSA-N
SMILES: Cc1c-2c(on1)COc3cccc(c3)CCCS(=O)(=O)NCc4ccc2cc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
5L7H	Download	Experimental	e5l7hA1	Nuclear receptor ligand-binding domain	LigPlot