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

List of proteins that are targets for 9R3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9R3	Q96RI1	n/a