PDB ligand accession: DEP
DrugBank: DB02811
PubChem:
ChEMBL: n/a
InChI Key: MJUJXFBTEFXVKU-UHFFFAOYSA-N
SMILES: [H]P(=O)(OCC)OCC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 174 | Phosphorylation | PyMOL_Chai1 | ||
SER | 226 | Phosphorylation | PyMOL_RFAA | ||
SER | 252 | Phosphorylation | PyMOL_Chai1 | ||
SER | 254 | Phosphorylation | PyMOL_Chai1 |