Ligand name: 2-{[(3M)-6,6-difluoro-3-(4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: QJQ
DrugBank: n/a
PubChem: 118185473
ChEMBL: n/a
InChI Key: NPVHKMDUSWYEPY-UHFFFAOYSA-N
SMILES: Cc1csc(n1)c2c3c(sc2NC(=O)C4=C(CCCC4)C(=O)O)CC(CC3)(F)F

List of proteins that are targets for QJQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_QJQ	P15090	n/a