Ligand name: (1S)-1,4-anhydro-5-[(N-carbamimidoylglycyl-N~2~-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
PDB ligand accession: PUM
DrugBank: n/a
PubChem: 72792467
ChEMBL: n/a
InChI Key: XDEYHXABZOKKDZ-YFKLLHAASA-N
SMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CNC(=O)C(CCC(=O)N)N(C(=O)CNC(=N)N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q8RQE8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X21	Download	Experimental	e5x21C2 e5x21C6 e5x21D2 e5x21D3 e5x21D12 e5x21C3	cradle loop barrel barrel domain in beta subunit of DNA dependent RNA-polymerase central helical domain in RNA-polymerase beta-prime subunit cradle loop barrel second helical domain in RNA-polymerase beta-prime subunit N-terminal domain in beta subunit of DNA dependent RNA-polymerase	LigPlot