PDB ligand accession: N8E
DrugBank: DB08249
PubChem:
ChEMBL: n/a
InChI Key: MJELOWOAIAAUJT-UHFFFAOYSA-N
SMILES: CCCCCCCCOCCOCCOCCOCCOCCO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 26 | Phosphorylation | PyMOL_RFAA | ||
TYR | 27 | Phosphorylation | PyMOL_Chai1 |