Ligand name: P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHATE
PDB ligand accession: GTA
DrugBank: DB01649
PubChem: 446336;5288477;135415790;
ChEMBL: n/a
InChI Key: QQOHNVHGNZYSBP-XPWFQUROSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB01649

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	X5F427_GTA	X5F427	n/a
2	Q9WLZ8_GTA	Q9WLZ8	n/a
3	P52298_GTA	P52298	n/a
4	Q993A4_GTA	Q993A4	n/a
5	H9A910_GTA	H9A910	n/a
6	P0DTD1_GTA	P0DTD1	n/a
7	Q96C86_GTA	Q96C86	n/a
8	P03314_GTA	P03314	n/a
9	K0BWD0_GTA	K0BWD0	n/a
10	C8XPB0_GTA	C8XPB0	n/a
11	A0A140E7U5_GTA	A0A140E7U5	n/a
12	Q5V8X3_GTA	Q5V8X3	n/a
13	P06730_GTA	P06730	n/a
14	C4TPE0_GTA	C4TPE0	n/a