PDB ligand accession: P2E
DrugBank: DB00917
PubChem:
ChEMBL:
InChI Key: XEYBRNLFEZDVAW-ARSRFYASSA-N
SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 77 | Phosphorylation | PyMOL_RFAA | ||
THR | 82 | Phosphorylation | PyMOL_RFAA | ||
SER | 86 | Phosphorylation | PyMOL_RFAA | ||
SER | 305 | Phosphorylation | PyMOL_RFAA | ||
SER | 308 | Phosphorylation | PyMOL_RFAA |