Ligand name: 10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name)
PDB ligand accession: IUW
DrugBank: n/a
PubChem: 163203945
ChEMBL: n/a
InChI Key: SLIDCWKPFMEUQP-OLWNVYNHSA-N
SMILES: C=C(c1ccccc1)C23CCC(C2CC(=C3c4ccccc4)CCCCCCCCCC(=O)O)NS(=O)(=O)N
Drug action: n/a

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
7TT8	Download	Experimental	e7tt8A1	Nuclear receptor ligand-binding domain	LigPlot