Ligand name: 3,5-bis(fluoranyl)-~{N}-[3-[(2-fluoranyl-4-methoxy-phenyl)sulfamoyl]phenyl]benzamide
PDB ligand accession: SJD
DrugBank: n/a
PubChem: 155804194
ChEMBL: n/a
InChI Key: NWMPDNCLCRMZII-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)F)NS(=O)(=O)c2cccc(c2)NC(=O)c3cc(cc(c3)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for SJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4DJ68_SJD	Q4DJ68	n/a