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 | 14 | Acetylation | PyMOL_RFAA | ||
LYS | 238 | Acetylation | PyMOL_RFAA | ||
THR | 214 | Phosphorylation | PyMOL_RFAA | ||
SER | 212 | Phosphorylation | PyMOL_RFAA | ||
LYS | 175 | Ubiquitination | |||
SER | 80 | Phosphorylation | PyMOL_RFAA |