Ligand name: 2,4,6-trimethylbenzenesulfonamide
PDB ligand accession: F1A
DrugBank: n/a
PubChem: 258545
ChEMBL: n/a
InChI Key: YECJUZIGFPJWGQ-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for F1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HYN5_F1A	Q9HYN5	n/a
2	P00918_F1A	P00918	n/a