PDB ligand accession: 2PG
DrugBank: DB01709
PubChem:
ChEMBL: n/a
InChI Key: GXIURPTVHJPJLF-UWTATZPHSA-N
SMILES: OC[C@@H](OP(O)(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 37 | Phosphorylation | PyMOL_RFAA | ||
SER | 40 | Phosphorylation | PyMOL_RFAA | ||
THR | 41 | Phosphorylation | PyMOL_RFAA | ||
SER | 157 | Phosphorylation | PyMOL_RFAA | ||
SER | 373 | Phosphorylation | PyMOL_RFAA | ||
THR | 395 | Phosphorylation | PyMOL_RFAA | ||
LYS | 394 | Ubiquitination | |||
LYS | 343 | Ubiquitination |