PDB ligand accession: 3PG
DrugBank: DB04510
PubChem:
ChEMBL:
InChI Key: OSJPPGNTCRNQQC-UWTATZPHSA-N
SMILES: O[C@H](COP(O)(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 100 | Acetylation | PyMOL_RFAA | ||
LYS | 251 | Acetylation | PyMOL_RFAA | ||
LYS | 251 | Malonylation | PyMOL_RFAA | ||
LYS | 251 | Neddylation | |||
SER | 14 | Phosphorylation | PyMOL_RFAA | ||
TYR | 92 | Phosphorylation | PyMOL_Chai1 | ||
THR | 96 | Phosphorylation | PyMOL_RFAA | ||
SER | 118 | Phosphorylation | PyMOL_RFAA | ||
SER | 189 | Phosphorylation | PyMOL_RFAA | ||
THR | 15 | Phosphorylation | PyMOL_RFAA | ||
LYS | 100 | Ubiquitination | |||
LYS | 251 | Ubiquitination |