PDB ligand accession: M2M
DrugBank: DB02935
PubChem:
ChEMBL:
InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N
SMILES: COCCOCCOC
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 92 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 200 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 201 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 252 | Ubiquitination |