PDB ligand accession: 1GN
DrugBank: DB02678
PubChem:
ChEMBL: n/a
InChI Key: MSWZFWKMSRAUBD-VFUOTHLCSA-N
SMILES: N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 69 | Phosphorylation | PyMOL_RFAA | ||
LYS | 65 | Ubiquitination |