Ligand name: N-[3-(propanoylamino)propyl]guanosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 2UJ
DrugBank: n/a
PubChem: 137348088
ChEMBL: n/a
InChI Key: KIAPQLNGDDMAAR-PMXXHBEXSA-N
SMILES: CCC(=O)NCCCNC1=NC(=O)c2c(n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)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
4PHG	Download	Experimental	e4phgA1	P-loop domains-like	LigPlot