PDB ligand accession: I3P
DrugBank: DB03401
PubChem:
ChEMBL:
InChI Key: MMWCIQZXVOZEGG-XJTPDSDZSA-N
SMILES: O[C@@H]1[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](O)[C@@H]1OP(O)(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 17 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 2 | Phosphorylation | PyMOL_RFAA | ||
| THR | 3 | Phosphorylation | PyMOL_RFAA | ||
| SER | 4 | Phosphorylation | PyMOL_RFAA | ||
| SER | 5 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 11 | Ubiquitination | |||
| LYS | 23 | Ubiquitination |