Ligand name: 10-{[3,17beta-dihydroxyestra-1,3,5(10)-trien-7beta-yl]sulfanyl}-N-methyl-N-propyldecanamide
PDB ligand accession: 5YR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DLPPNYFZXMCJHH-YDJIAOAGSA-N
SMILES: CCCN(C)C(=O)CCCCCCCCCSC1Cc2cc(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
7N9O	Download	Experimental	e7n9oA1 e7n9oB1 e7n9oC1 e7n9oD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot