Ligand name: N-[3-(propanoylamino)propyl]guanosine 5'-(trihydrogen diphosphate)
PDB ligand accession: 2UH
DrugBank: n/a
PubChem: 137348087
ChEMBL: n/a
InChI Key: CGASFCBZSMWGLJ-PMXXHBEXSA-N
SMILES: CCC(=O)NCCCNC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)C(=O)N1
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 P32939

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PHF	Download	Experimental	e4phfA1	P-loop domains-like	LigPlot