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
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
4MRO	Download	Experimental	e4mroA1 e4mroA2 e4mroB1 e4mroB2	RuvA-C Flavodoxin-like RuvA-C Flavodoxin-like	LigPlot