PDB ligand accession: P33
DrugBank: DB03394
PubChem:
ChEMBL: n/a
InChI Key: XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES: OCCOCCOCCOCCOCCOCCOCCO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 123 | Phosphorylation | PyMOL_RFAA | ||
SER | 205 | Phosphorylation | PyMOL_RFAA | ||
SER | 213 | Phosphorylation | PyMOL_RFAA | ||
THR | 164 | Phosphorylation | PyMOL_RFAA | ||
LYS | 157 | Acetylation | PyMOL_RFAA | ||
SER | 151 | Phosphorylation | PyMOL_RFAA | ||
SER | 160 | Phosphorylation | PyMOL_RFAA | ||
THR | 162 | Phosphorylation | PyMOL_RFAA | ||
MET | 172 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 174 | Ubiquitination |