Ligand name: 2-(butylamino)-~{N}-[2-(4-sulfamoylphenyl)ethyl]ethanamide
PDB ligand accession: TG4
DrugBank: n/a
PubChem: 102596391
ChEMBL: n/a
InChI Key: IQOGKBSHXIOYJQ-UHFFFAOYSA-N
SMILES: CCCCNCC(=O)NCCc1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for TG4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_TG4	P00918	n/a