Ligand name: 5-{[(3S)-3-(prop-1-yn-1-yl)-4-{4-[S-(trifluoromethyl)sulfonimidoyl]phenyl}piperazin-1-yl]sulfonyl}pyridin-2-amine
PDB ligand accession: 2TG
DrugBank: n/a
PubChem: 90065461
ChEMBL: CHEMBL3238303
InChI Key: ULWPZVFGWXVNBJ-IWAYBZMOSA-N
SMILES: CC#CC1CN(CCN1c2ccc(cc2)S(=N)(=O)C(F)(F)F)S(=O)(=O)c3ccc(nc3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 2TG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14397_2TG	Q14397	n/a