Ligand name: 4-[6-(3-{[2-(3-carboxypropanoyl)-4-fluoro-6-methoxy-1-benzothiophen-5-yl]oxy}propoxy)-5-methoxy-1-benzothiophen-2-yl]-4-oxobutanoic acid
PDB ligand accession: QB7
DrugBank: n/a
PubChem: 139531666
ChEMBL: n/a
InChI Key: RIRVHDJGGWFHBP-UHFFFAOYSA-N
SMILES: COc1cc2cc(sc2cc1OCCCOc3c(cc4c(c3F)cc(s4)C(=O)CCC(=O)O)OC)C(=O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QB7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12306_QB7 Q12306 n/a