Ligand name: 3-fluoro-5-methylbenzene-1-sulfonamide
PDB ligand accession: UR1
DrugBank: n/a
PubChem: 71755944
ChEMBL: n/a
InChI Key: RMTMZIARFLDIKQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)S(=O)(=O)N)F

ClassyFire chemical classification:

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

List of proteins that are targets for UR1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q32ZE1_UR1	Q32ZE1	Genome polyprotein [Cleaved	n/a
2	P81947_UR1	P81947	Tubulin alpha-1B chain	n/a
3	Q8WWQ0_UR1	Q8WWQ0	PH-interacting protein (PHIP)	n/a
4	Q6B856_UR1	Q6B856	Tubulin beta-2B chain	n/a
5	P63043_UR1	P63043	Stathmin-4 (Stathmin-like protein	n/a