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 |
---|---|---|---|---|---|
TYR | 265 | Phosphorylation | PyMOL_Chai1 | ||
SER | 334 | Phosphorylation | PyMOL_RFAA | ||
TYR | 259 | Phosphorylation | PyMOL_Chai1 | ||
SER | 271 | Phosphorylation | PyMOL_RFAA | ||
LYS | 332 | Ubiquitination | |||
LYS | 80 | Acetylation | PyMOL_RFAA | ||
LYS | 123 | Acetylation | PyMOL_RFAA | ||
LYS | 123 | Malonylation | PyMOL_RFAA | ||
TYR | 76 | Phosphorylation | PyMOL_Chai1 | ||
MET | 301 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 123 | Ubiquitination | |||
TYR | 117 | Phosphorylation | PyMOL_Chai1 |