Ligand name: phenyl (1S,2S,4S,7S)-5,6-bis(4-hydroxy-2-methylphenyl)-7-thiabicyclo[2.2.1]hept-5-ene-2-sulfonate 7-oxide
PDB ligand accession: 5FV
DrugBank: n/a
PubChem: 118988382
ChEMBL: n/a
InChI Key: WTJIWNQLQUCGTK-SWLZIIEXSA-N
SMILES: Cc1cc(ccc1C2=C(C3C(CC2S3=O)S(=O)(=O)Oc4ccccc4)c5ccc(cc5C)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DUG	Download	Experimental	e5dugA1 e5dugB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot