Ligand name: P1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATE
PDB ligand accession: G5P
DrugBank: n/a
PubChem: 6852180;135441208;
ChEMBL: n/a
InChI Key: CNMILLPGDWDFCZ-INFSMZHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(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

ClassyFire chemical classification:

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

List of proteins that are targets for G5P

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q756Z6_G5P	Q756Z6	Inosine-5'-monophosphate dehydrogenase (IMP	n/a
2	P60546_G5P	P60546	Guanylate kinase (EC	n/a
3	Q9UIJ7_G5P	Q9UIJ7	GTP:AMP phosphotransferase AK3,	n/a