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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U8L	Download	Experimental	e6u8lA1 e6u8lB1	beta-propeller-like beta-propeller-like	LigPlot