Ligand name: methyl [(1E,5R)-5-{(3S)-3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-2,4-dioxo-3,4-dihydro-2H-pyran-6-yl}hexylidene]carbamate
PDB ligand accession: NE6
DrugBank: DB08266
PubChem: 131704307
ChEMBL: n/a
InChI Key: LTDLIPXLSBMTFP-FSAISGGASA-N
SMILES: CCCC(=CC=C(C)C(=O)C1C(=O)C=C(OC1=O)C(C)CCCC=NC(=O)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrans
      • Subclass: Pyranones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8RQE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DXJ	Download	Experimental	e3dxjD2 e3dxjD5 e3dxjD11 e3dxjC7 e3dxjN1 e3dxjN10 e3dxjN9 e3dxjN4 e3dxjM7	cradle loop barrel second helical domain in RNA-polymerase beta-prime subunit central helical domain in RNA-polymerase beta-prime subunit C-terminal domain in beta subunit of DNA dependent RNA-polymerase cradle loop barrel N-terminal domain in RNA-polymerase beta-prime subunit central helical domain in RNA-polymerase beta-prime subunit second helical domain in RNA-polymerase beta-prime subunit C-terminal domain in beta subunit of DNA dependent RNA-polymerase	LigPlot