PDB ligand accession: GSP
DrugBank: DB01864
PubChem: 37792;444121;5280465;135398675;135450576;
ChEMBL:
InChI Key: XOFLBQFBSOEHOG-UUOKFMHZSA-N
SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=S)[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 | 32 | Acetylation | PyMOL_RFAA | ||
TYR | 31 | Phosphorylation | PyMOL_Chai1 | ||
THR | 41 | Phosphorylation | PyMOL_RFAA | ||
THR | 27 | Phosphorylation | PyMOL_RFAA | ||
THR | 28 | Phosphorylation | PyMOL_RFAA | ||
SER | 154 | Phosphorylation | PyMOL_RFAA | ||
THR | 157 | Phosphorylation | PyMOL_RFAA | ||
SER | 158 | Phosphorylation | PyMOL_RFAA | ||
SER | 38 | Phosphorylation | PyMOL_RFAA | ||
THR | 40 | Phosphorylation | PyMOL_RFAA | ||
LYS | 32 | Ubiquitination | |||
LYS | 69 | Ubiquitination | |||
TYR | 77 | Phosphorylation | PyMOL_Chai1 |