PDB ligand accession: UPG
DrugBank: DB01861
PubChem:
ChEMBL:
InChI Key: HSCJRCZFDFQWRP-JZMIEXBBSA-N
SMILES: OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=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 |
|---|---|---|---|---|---|
| THR | 10 | Phosphorylation | PyMOL_RFAA | ||
| THR | 11 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 15 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 8 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 218 | Ubiquitination |