Ligand name: 1,1,1,3,3,3-hexafluoro-2-{4-[4-(thiophen-2-ylsulfonyl)piperazin-1-yl]phenyl}propan-2-ol
PDB ligand accession: 2EU
DrugBank: n/a
PubChem: 56832521
ChEMBL: CHEMBL3113992
InChI Key: FTXKDYBMOPKENQ-UHFFFAOYSA-N
SMILES: c1cc(sc1)S(=O)(=O)N2CCN(CC2)c3ccc(cc3)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
4MSU	Download	Experimental	e4msuA2 e4msuA3 e4msuB2 e4msuB3	RuvA-C Flavodoxin-like Flavodoxin-like RuvA-C	LigPlot