PDB ligand accession: G6P
DrugBank: DB02007
PubChem:
ChEMBL: n/a
InChI Key: NBSCHQHZLSJFNQ-DVKNGEFBSA-N
SMILES: O[C@H]1O[C@H](COP(O)(O)=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 |
---|---|---|---|---|---|
LYS | 22 | Acetylation | PyMOL_RFAA | ||
CYS | 299 | Glutathionylation | PyMOL_RFAA | ||
THR | 20 | Phosphorylation | PyMOL_RFAA | ||
SER | 23 | Phosphorylation | PyMOL_RFAA | ||
TYR | 49 | Phosphorylation | PyMOL_Chai1 | ||
SER | 77 | Phosphorylation | PyMOL_RFAA | ||
SER | 211 | Phosphorylation | PyMOL_RFAA | ||
SER | 215 | Phosphorylation | PyMOL_RFAA | ||
TYR | 210 | Phosphorylation | PyMOL_Chai1 | ||
SER | 303 | Phosphorylation | PyMOL_RFAA | ||
CYS | 299 | S-nitrosylation | PyMOL_RFAA | ||
CYS | 304 | S-nitrosylation | PyMOL_RFAA |