Ligand name: GUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHATE
PDB ligand accession: G3A
DrugBank: n/a
PubChem: 193460;135450590;
ChEMBL: CHEMBL1232915
InChI Key: PMJUJCUPNRCBNP-INFSMZHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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 Q9WLZ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P3L	Download	Experimental	e2p3lA1	Rossmann-like	LigPlot