Ligand name: (1s,3s)-N-({4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]bicyclo[2.2.2]octan-1-yl}methyl)-3-hydroxy-N-[4'-(2-hydroxypropan-2-yl)[1,1'-biphenyl]-3-yl]-3-(trifluoromethyl)cyclobutane-1-carboxamide
PDB ligand accession: IUS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AEMZJBZKICOPPC-OIFGHDHESA-N
SMILES: CC(C)(c1ccc(cc1)c2cccc(c2)N(CC34CCC(CC3)(CC4)c5nc(on5)C(C)(C)F)C(=O)C6CC(C6)(C(F)(F)F)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TRB	Download	Experimental	e7trbA1 e7trbB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot