Ligand name: Guanosine-5'-Diphosphate
PDB ligand accession: GDP
DrugBank: DB04315
PubChem: 8977;5280316;135398619;
ChEMBL: CHEMBL384759
InChI Key: QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Drug action: n/a

List of small molecule binding-associated PTMs for P49411

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	103	Acetylation
LYS	134	Acetylation
SER	308	Phosphorylation
SER	311	Phosphorylation
THR	313	Phosphorylation
SER	315	Phosphorylation
LYS	130	Succinylation
LYS	130	Ubiquitination
LYS	134	Ubiquitination
LYS	115	Ubiquitination
THR	74	Phosphorylation	PyMOL_AF3	PyMOL_RFAA