Ligand name: 2-(4-{4-[(6-aminopyridin-3-yl)sulfonyl]piperazin-1-yl}phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
PDB ligand accession: MG0
DrugBank: n/a
PubChem: 73659150
ChEMBL: CHEMBL3114000
InChI Key: KSFOBWMWXKUTRU-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(C(F)(F)F)(C(F)(F)F)O)N2CCN(CC2)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 MG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14397_MG0	Q14397	n/a