Ligand name: 11-[3,17beta-dihydroxyestra-1,3,5(10)-trien-7beta-yl]-N-methyl-N-propylundecanamide
PDB ligand accession: 3YJ
DrugBank: n/a
PubChem: 164513424
ChEMBL: n/a
InChI Key: UUJHTDRJNXJHMK-XEXYCPDTSA-N
SMILES: CCCN(C)C(=O)CCCCCCCCCCC1Cc2cc(ccc2C3C1C4CCC(C4(CC3)C)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
7R62	Download	Experimental	e7r62A1	Nuclear receptor ligand-binding domain	LigPlot