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 | 411 | Phosphorylation | PyMOL_RFAA | ||
TYR | 289 | Phosphorylation | PyMOL_Chai1 |