PDB ligand accession: SIN
DrugBank: DB00139
PubChem: 1110;21952380;
ChEMBL:
InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES: OC(=O)CCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 214 | Acetylation | PyMOL_RFAA | ||
SER | 498 | Phosphorylation | PyMOL_RFAA | ||
SER | 499 | Phosphorylation | PyMOL_RFAA | ||
SER | 285 | Phosphorylation | PyMOL_RFAA |