Ligand name: methyl [(1E,5R)-5-{(3E)-3-[(2E,4E,8R,9E,12E)-1,8-dihydroxy-2,5,9-trimethyltetradeca-2,4,9,12-tetraen-1-ylidene]-2,4-dioxo-3,4-d ihydro-2H-pyran-6-yl}hex-1-en-1-yl]carbamate
PDB ligand accession: C0L
DrugBank: n/a
PubChem: 102308945
ChEMBL: n/a
InChI Key: YSXWOFMOJMYBIO-GCBVVPFWSA-N
SMILES: CC=CCC=C(C)C(CCC(=CC=C(C)C(=C1C(=O)C=C(OC1=O)C(C)CCC=CNC(=O)OC)O)C)O
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 V9Z879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EEC	Download	Experimental	e6eecC3	C-terminal domain in beta subunit of DNA dependent RNA-polymerase	LigPlot
6M7J	Download	Experimental	e6m7jC5	C-terminal domain in beta subunit of DNA dependent RNA-polymerase	LigPlot