Ligand name: 2-[(1R,5S)-9-[[3-[2,6-bis(chloranyl)phenyl]-5-cyclopropyl-1,2-oxazol-4-yl]methoxy]-3-azabicyclo[3.3.1]nonan-3-yl]-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: 9R3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LRGRHLPTAIKGDV-JSCPRHNGSA-N
SMILES: c1cc(c(c(c1)Cl)c2c(c(on2)C3CC3)COC4C5CCCC4CN(C5)c6nc7ccc(cc7s6)C(=O)O)Cl
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
6A5X	Download	Experimental	e6a5xA1	Nuclear receptor ligand-binding domain	LigPlot
6A5Z	Download	Experimental	e6a5zA1 e6a5zH1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot