PDB ligand accession: GDP
DrugBank: DB04315
PubChem: 8977;5280316;135398619;
ChEMBL:
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
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 53 | Acetylation | PyMOL_AF3 | PyMOL_Chai1 | |
THR | 69 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
LYS | 635 | Ubiquitination | |||
SER | 47 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
SER | 48 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 |