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 |
---|---|---|---|---|---|
SER | 197 | Phosphorylation | PyMOL_RFAA | ||
THR | 311 | Phosphorylation | PyMOL_RFAA | ||
SER | 325 | Phosphorylation | PyMOL_RFAA | ||
LYS | 419 | Ubiquitination | |||
LYS | 209 | Ubiquitination | |||
LYS | 337 | Ubiquitination |