Ligand name: N-[(8beta,11alpha,12alpha)-8-{[methyl(phenyl)amino]methyl}-1,6:7,14-dicycloprosta-1(6),2,4,7(14)-tetraen-11-yl]sulfuric diamide
PDB ligand accession: QY4
DrugBank: n/a
PubChem: 146160388
ChEMBL: CHEMBL4637563
InChI Key: HMKCOKHJISOEPL-NSVAZKTRSA-N
SMILES: CCCCCCC1=C(C2(CCC(C2C1)NS(=O)(=O)N)CN(C)c3ccccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein O00482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VIF	Download	Experimental	e6vifA1	Nuclear receptor ligand-binding domain	LigPlot