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 | 176 | Malonylation | |||
LYS | 176 | Methylation | PyMOL_RFAA | PyMOL_Chai1 PyMOL_Chai1 |