Ligand name: (1R,2R,3R,4S)-3-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxylic acid
PDB ligand accession: WQ8
DrugBank: n/a
PubChem: 168300930
ChEMBL: n/a
InChI Key: SEAHMXJMFDLNIE-HIAZDOBYSA-N
SMILES: c1ccc2c(c1)nc(s2)C3C4CCC(C4)C3C(=O)O

List of proteins that are targets for WQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WQ8	P15090	n/a