Ligand name: 7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-(2'-O-METHYL)-ADENOSINE
PDB ligand accession: V9G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WZAAWBDISKLAIE-NAGRZYTCSA-N
SMILES: CN1C=[N](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)OC)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for V9G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_V9G P0DTD1 n/a
2 C4TPE0_V9G C4TPE0 n/a