Ligand name: (1R,3S,5S)-8-{(1S)-1-[8-(trifluoromethyl)-7-{[(1s,4R)-4-(trifluoromethyl)cyclohexyl]oxy}naphthalen-2-yl]ethyl}-8-azabicyclo[3.2.1]octane-3-carboxylic acid
PDB ligand accession: ZF7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PZASAAIJIFDWSB-CUWQMCGTSA-N
SMILES: CC(c1ccc2ccc(c(c2c1)C(F)(F)F)OC3CCC(CC3)C(F)(F)F)N4C5CCC4CC(C5)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9R1E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MFH	Download	Experimental	e7mfhA4 e7mfhA5	Somatomedin B domain Alkaline phosphatase-like	LigPlot