Ligand name: 5-fluoranyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid
PDB ligand accession: QE2
DrugBank: n/a
PubChem: 40249531
ChEMBL: n/a
InChI Key: AUXOWHLXYGQIFM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)C(=O)O)NS(=O)(=O)c2ccc3c(c2)CCCC3

ClassyFire chemical classification:

List of proteins that are targets for QE2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UG07_QE2 Q9UG07 n/a