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 | 163 | Acetylation | PyMOL_AF3 | PyMOL_RFAA | |
TYR | 32 | Ampylation | |||
THR | 35 | Ampylation | |||
TYR | 32 | O-linked_glycosylation | |||
THR | 35 | O-linked_glycosylation | |||
THR | 161 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
CYS | 157 | S-palmitoylation | PyMOL_AF3 | PyMOL_RFAA | |
LYS | 163 | Ubiquitination | |||
TYR | 64 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
SER | 284 | Phosphorylation | |||
LYS | 128 | Acetylation | PyMOL_AF3 | PyMOL_RFAA |