PDB ligand accession: MAK
DrugBank: DB03589
PubChem:
ChEMBL: n/a
InChI Key: XEEVLJKYYUVTRC-UHFFFAOYSA-N
SMILES: OC(=O)C(=O)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| THR | 113 | O-linked_glycosylation | |||
| SER | 445 | Phosphorylation | PyMOL_RFAA | ||
| SER | 447 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 469 | Phosphorylation | PyMOL_Chai1 |