Ligand name: 2-(2-{4-[(6-aminopyridin-3-yl)sulfonyl]piperazin-1-yl}-3,3'-bipyridin-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
PDB ligand accession: 2TO
DrugBank: n/a
PubChem: 73332001
ChEMBL: CHEMBL3319549
InChI Key: WSCXEOSPTMGMGQ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2cc(cnc2N3CCN(CC3)S(=O)(=O)c4ccc(nc4)N)C(C(F)(F)F)(C(F)(F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2TO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14397_2TO	Q14397	n/a