Ligand name: 7-methyl-guanosine-5'-triphosphate
PDB ligand accession: MGP
DrugBank: DB02716
PubChem: 444378;5288806;135419182;
ChEMBL: CHEMBL1234303
InChI Key: DKVRNHPCAOHRSI-KQYNXXCUSA-O
SMILES: C[N+]1=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(=O)NC(N)=N2
Drug action: n/a

List of small molecule binding-associated PTMs for P06730

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	108	Acetylation		PyMOL_RFAA
LYS	159	Acetylation		PyMOL_RFAA
LYS	162	Acetylation		PyMOL_RFAA
THR	203	Phosphorylation		PyMOL_RFAA
THR	210	Phosphorylation		PyMOL_RFAA
THR	211	Phosphorylation		PyMOL_RFAA
THR	55	Phosphorylation		PyMOL_RFAA
SER	92	Phosphorylation		PyMOL_RFAA
MET	101	Sulfoxidation		PyMOL_RFAA
LYS	159	Ubiquitination
LYS	206	Malonylation		PyMOL_RFAA
SER	207	Phosphorylation		PyMOL_RFAA
THR	205	Phosphorylation		PyMOL_RFAA
SER	53	Phosphorylation		PyMOL_RFAA
SER	209	Phosphorylation		PyMOL_RFAA
SER	199	Phosphorylation		PyMOL_RFAA
LYS	119	Acetylation		PyMOL_RFAA
LYS	119	Malonylation		PyMOL_RFAA