PDB ligand accession: GMP
DrugBank: DB02857
PubChem: 6802;5274256;135398635;
ChEMBL:
InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N
SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[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 | 254 | Acetylation | PyMOL_RFAA | ||
CYS | 206 | Glutathionylation | PyMOL_RFAA | ||
SER | 33 | Phosphorylation | PyMOL_RFAA | ||
THR | 242 | Phosphorylation | PyMOL_RFAA | ||
SER | 220 | Phosphorylation | PyMOL_RFAA | ||
SER | 239 | Phosphorylation | PyMOL_RFAA | ||
MET | 219 | Sulfoxidation | PyMOL_RFAA | ||
MET | 247 | Sulfoxidation | PyMOL_RFAA |