Ligand name: (2R)-1,1,1-trifluoro-2-{4-[(2S)-2-{[(3S)-3-methylmorpholin-4-yl]methyl}-4-(thiophen-2-ylsulfonyl)piperazin-1-yl]phenyl}propan-2-ol
PDB ligand accession: 1YY
DrugBank: n/a
PubChem: 66582747
ChEMBL: CHEMBL3113979
InChI Key: OJTJLEFGCNYTBQ-RBDMOPTHSA-N
SMILES: CC1COCCN1CC2CN(CCN2c3ccc(cc3)C(C)(C(F)(F)F)O)S(=O)(=O)c4cccs4
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
4LY9	Download	Experimental	e4ly9A2 e4ly9A3 e4ly9B2 e4ly9B3	RuvA-C Flavodoxin-like Flavodoxin-like RuvA-C	LigPlot