Ligand name: N-[3,4-dioxo-2-(4-{[4-(trifluoromethyl)benzyl]amino}piperidin-1-yl)cyclobut-1-en-1-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
PDB ligand accession: 4C2
DrugBank: n/a
PubChem: 90684391
ChEMBL: CHEMBL3427515
InChI Key: WFHJESWCVOQIPR-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)S(=O)(=O)NC2=C(C(=O)C2=O)N3CCC(CC3)NCc4ccc(cc4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7ZUK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YFN	Download	Experimental	e4yfnC7 e4yfnD1 e4yfnD3 e4yfnD5 e4yfnI8 e4yfnJ2 e4yfnJ3 e4yfnJ7	C-terminal domain in beta subunit of DNA dependent RNA-polymerase central helical domain in RNA-polymerase beta-prime subunit N-terminal domain in RNA-polymerase beta-prime subunit cradle loop barrel C-terminal domain in beta subunit of DNA dependent RNA-polymerase N-terminal domain in RNA-polymerase beta-prime subunit central helical domain in RNA-polymerase beta-prime subunit cradle loop barrel	LigPlot