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
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 Q9UIJ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZJB	Download	Experimental	e6zjbA1 e6zjbA2 e6zjbB1 e6zjbB2 e6zjbC1 e6zjbC2 e6zjbD1 e6zjbD2 e6zjbE1 e6zjbE2 e6zjbF1 e6zjbF2	P-loop domains-like Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like Rubredoxin-like Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like P-loop domains-like Rubredoxin-like	LigPlot