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 |
---|---|---|---|---|---|
SER | 262 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
THR | 89 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
SER | 124 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
SER | 88 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
MET | 222 | Sulfoxidation | PyMOL_RFAA | ||
TYR | 109 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
THR | 129 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
TYR | 96 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
LYS | 108 | Acetylation | PyMOL_AF3 | PyMOL_RFAA | |
LYS | 108 | Malonylation | PyMOL_RFAA | ||
LYS | 108 | Ubiquitination |