Ligand name: 3-(4-fluorophenyl)-1-sulfamoyl-pyrrole-2-carboxylic acid
PDB ligand accession: S9N
DrugBank: n/a
PubChem: 155907517
ChEMBL: CHEMBL5415874
InChI Key: IDOBAPQERIMOPF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccn(c2C(=O)O)S(=O)(=O)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for S9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XAY4_S9N	Q9XAY4	n/a