PDB ligand accession: PRP
DrugBank: DB01632
PubChem:
ChEMBL: n/a
InChI Key: PQGCEDQWHSBAJP-TXICZTDVSA-N
SMILES: O[C@H]1[C@@H](O)[C@@H](OP(O)(=O)OP(O)(O)=O)O[C@@H]1COP(O)(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 30 | Phosphorylation | PyMOL_RFAA | ||
| SER | 66 | Phosphorylation | PyMOL_RFAA | ||
| SER | 100 | Phosphorylation | PyMOL_RFAA | ||
| THR | 135 | Phosphorylation | PyMOL_RFAA | ||
| SER | 102 | Phosphorylation | PyMOL_RFAA | ||
| THR | 132 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 167 | Ubiquitination | |||
| LYS | 163 | Ubiquitination | |||
| TYR | 105 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 51 | Ubiquitination |