PDB ligand accession: P0E
DrugBank: DB04752
PubChem:
ChEMBL: n/a
InChI Key: PGYPLYNHOCZJEB-JSTCSLLMSA-N
SMILES: [H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)O[C@@]([H])(COC(=O)CCCCCCC\C([H])=C(\[H])CCCCCCCC)COP(O)(=O)OCCO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 430 | Phosphorylation | PyMOL_RFAA |