Ligand name: 3,5-bis(bromanyl)-4-oxidanyl-benzoic acid
PDB ligand accession: QSH
DrugBank: n/a
PubChem: 76857
ChEMBL: CHEMBL3181991
InChI Key: PHWAJJWKNLWZGJ-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Br)O)Br)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for QSH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K2MB66_QSH	K2MB66	n/a