Ligand name: 5-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6,6-difluoro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-3,6-dihydro-2H-pyran-4-carboxylic acid
PDB ligand accession: Q4X
DrugBank: n/a
PubChem: 118158583
ChEMBL: n/a
InChI Key: QAECXAUIHCLYIS-UHFFFAOYSA-N
SMILES: C1CC(Cc2c1c(c(s2)NC(=O)C3=C(CCOC3)C(=O)O)c4nc(no4)C5CC5)(F)F

List of proteins that are targets for Q4X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_Q4X	P15090	n/a