Ligand name: 1-(3-fluoro-4-methylphenyl)methanesulfonamide
PDB ligand accession: UR7
DrugBank: n/a
PubChem: 63648807
ChEMBL: n/a
InChI Key: BRGBJOARAPZJCN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1F)CS(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for UR7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UR7	P0DTD1	n/a
2	Q32ZE1_UR7	Q32ZE1	n/a
3	Q9Y2J2_UR7	Q9Y2J2	n/a