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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q14397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OLH	Download	Experimental	e4olhA1 e4olhA2 e4olhB2 e4olhB3	RuvA-C Flavodoxin-like Flavodoxin-like RuvA-C	LigPlot