PDB ligand accession: 4IP
DrugBank: DB01863
PubChem: n/a
ChEMBL:
InChI Key: CIPFCGZLFXVXBG-CNWJWELYSA-N
SMILES: O[C@H]1[C@@H](OP(O)(O)=O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| THR | 276 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 354 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 340 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 268 | Ubiquitination |