PDB ligand accession: GPP
DrugBank: DB02552
PubChem:
ChEMBL:
InChI Key: GVVPGTZRZFNKDS-JXMROGBWSA-N
SMILES: CC(C)=CCC\C(C)=C\CO[P@@](=O)(O)OP(=O)(O)O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 60 | Phosphorylation | PyMOL_RFAA | ||
| SER | 70 | Phosphorylation | PyMOL_RFAA | ||
| SER | 203 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 25 | Acetylation | PyMOL_RFAA | ||
| LYS | 30 | Acetylation | PyMOL_RFAA | ||
| LYS | 25 | Malonylation | PyMOL_RFAA | ||
| TYR | 16 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 17 | Ubiquitination | |||
| LYS | 196 | Ubiquitination | |||
| SER | 87 | Phosphorylation | PyMOL_RFAA | ||
| SER | 91 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 94 | Phosphorylation | PyMOL_Chai1 |