Ligand name: (5R)-5-(6-amino-9H-purin-9-yl)-2-({[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-4-oxo-4,5-dihydrofuran-3-yl trihydrogen diphosphate
PDB ligand accession: ECJ
DrugBank: n/a
PubChem: 137349245
ChEMBL: n/a
InChI Key: CDOGMROMDFBAJR-SNVBAGLBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(=O)C(=C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Ribonucleoside 3'-phosphates
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A8T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BYU	Download	Experimental	e6byuC4 e6byuC8 e6byuD6 e6byuI3 e6byuI7 e6byuJ1	C-terminal domain in beta subunit of DNA dependent RNA-polymerase cradle loop barrel cradle loop barrel cradle loop barrel C-terminal domain in beta subunit of DNA dependent RNA-polymerase cradle loop barrel	LigPlot