Ligand name: (2Z)-2-methylbut-2-enoic acid
PDB ligand accession: MB8
DrugBank: n/a
PubChem: 643915
ChEMBL: CHEMBL55941
InChI Key: UIERETOOQGIECD-ARJAWSKDSA-N
SMILES: CC=C(C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

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
4OIP	Download	Experimental	e4oipC3	N-terminal domain in beta subunit of DNA dependent RNA-polymerase	LigPlot
4OIN	Download	Experimental	e4oinC1 e4oinC3	barrel domain in beta subunit of DNA dependent RNA-polymerase N-terminal domain in beta subunit of DNA dependent RNA-polymerase	LigPlot
4MQ9	Download	Experimental	e4mq9C6	N-terminal domain in beta subunit of DNA dependent RNA-polymerase	LigPlot