Ligand name: 7-methyl-guanosine-5'-triphosphate-5'-guanosine
PDB ligand accession: GTG
DrugBank: DB03958
PubChem: 121959;5288479;135442196;
ChEMBL: n/a
InChI Key: FHHZHGZBHYYWTG-INFSMZHSSA-O
SMILES: [H]N([H])C1=NC(=O)C2=C(N1[H])N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)[N+]2=CN(C)C3=C2N([H])C(=NC3=O)N([H])[H])[C@@H](O)[C@H]1O
Drug action: n/a

List of small molecule binding-associated PTMs for Q96C86

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	142	Acetylation		PyMOL_RFAA
LYS	142	Ubiquitination
LYS	128	Acetylation		PyMOL_RFAA
LYS	128	Ubiquitination