Ligand name: 3,5-dimethyl-N-{2-[4-(4-methylbenzyl)piperidin-1-yl]-3,4-dioxocyclobut-1-en-1-yl}-1,2-oxazole-4-sulfonamide
PDB ligand accession: 4C6
DrugBank: n/a
PubChem: 90684390
ChEMBL: CHEMBL3427509
InChI Key: DJQHTHRCUXNHLQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CC2CCN(CC2)C3=C(C(=O)C3=O)NS(=O)(=O)c4c(noc4C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

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
4YFK	Download	Experimental	e4yfkC4 e4yfkD4 e4yfkD5 e4yfkD8 e4yfkI4 e4yfkJ8 e4yfkJ2 e4yfkJ4	C-terminal domain in beta subunit of DNA dependent RNA-polymerase central helical domain in RNA-polymerase beta-prime subunit cradle loop barrel N-terminal domain in RNA-polymerase beta-prime subunit 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	LigPlot