Ligand name: [(2R,3S,4R,5R)-5-(6-azanyl-8-oxo-7H-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 8OP
DrugBank: n/a
PubChem: 193604
ChEMBL: n/a
InChI Key: JPZDUYBDBSYCDZ-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)N(C(=O)N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q72GF3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MWK	Download	Experimental	e3mwkB1	P-loop domains-like	LigPlot
3NBF	Download	Experimental	e3nbfC1 e3nbfD1	P-loop domains-like P-loop domains-like	LigPlot