Ligand name: 5-{[(3S)-3-(prop-1-yn-1-yl)-4-{4-[S-(trifluoromethyl)sulfonimidoyl]phenyl}piperazin-1-yl]sulfonyl}pyridin-2-amine
PDB ligand accession: 2TG
DrugBank: n/a
PubChem: 90065461
ChEMBL: CHEMBL3238303
InChI Key: ULWPZVFGWXVNBJ-IWAYBZMOSA-N
SMILES: CC#CC1CN(CCN1c2ccc(cc2)S(=N)(=O)C(F)(F)F)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
4OHO	Download	Experimental	e4ohoA1 e4ohoA2 e4ohoB1 e4ohoB2	RuvA-C Flavodoxin-like RuvA-C Flavodoxin-like	LigPlot