Ligand name: 2-{4-[(2S)-4-[(6-aminopyridin-3-yl)sulfonyl]-2-(prop-1-yn-1-yl)piperazin-1-yl]phenyl}-1,1,1,3,3,3-hexafluoropropan-2-ol
PDB ligand accession: MG9
DrugBank: n/a
PubChem: 73053709
ChEMBL: CHEMBL3114185
InChI Key: SIFKNECWLVONIH-INIZCTEOSA-N
SMILES: CC#CC1CN(CCN1c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O)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
4MQU	Download	Experimental	e4mquA1 e4mquA2 e4mquB2 e4mquB1	RuvA-C Flavodoxin-like Flavodoxin-like RuvA-C	LigPlot