Ligand name: DIGUANOSINE-PENTAPHOSPHATE
PDB ligand accession: GP5
DrugBank: n/a
PubChem: 5327071;135464490;
ChEMBL: n/a
InChI Key: RELSGTOCAPVUGP-DTFXMBEISA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)O)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P27144

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BBW	Download	Experimental	e2bbwA1 e2bbwA2 e2bbwB1 e2bbwB2	Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like	LigPlot