Ligand name: 3-{[(5-bromo-2-hydroxyphenyl)sulfonyl]amino}-5-cyclopropyl-6-fluoro-2-hydroxybenzoic acid
PDB ligand accession: Q1P
DrugBank: n/a
PubChem: 145704701
ChEMBL: CHEMBL4471200
InChI Key: LZQVQCAIOFNYFL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)S(=O)(=O)Nc2cc(c(c(c2O)C(=O)O)F)C3CC3)O

ClassyFire chemical classification:

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

List of proteins that are targets for Q1P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q1P	P61964	n/a