Ligand name: N-[(5-chloranyl-2-ethylsulfonyl-phenyl)methyl]-3-piperazin-1-yl-5-(trifluoromethyloxy)benzamide
PDB ligand accession: 3UI
DrugBank: n/a
PubChem: 117921014
ChEMBL: n/a
InChI Key: FNPFZOPPAGELAN-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1CNC(=O)c2cc(cc(c2)OC(F)(F)F)N3CCNCC3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q08345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FEH	Download	Experimental	e7fehA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot