PDB ligand accession: BGC
DrugBank: DB02379
PubChem:
ChEMBL:
InChI Key: WQZGKKKJIJFFOK-VFUOTHLCSA-N
SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 155 | Phosphorylation | PyMOL_RFAA | ||
SER | 298 | Phosphorylation | PyMOL_RFAA | ||
TYR | 301 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 153 | Phosphorylation | PyMOL_RFAA | ||
SER | 415 | Phosphorylation | PyMOL_RFAA | ||
SER | 449 | Phosphorylation | PyMOL_RFAA | ||
THR | 66 | Phosphorylation | PyMOL_RFAA | ||
SER | 88 | Phosphorylation | PyMOL_RFAA | ||
SER | 89 | Phosphorylation | PyMOL_RFAA | ||
MET | 300 | Sulfoxidation | PyMOL_RFAA |