PDB ligand accession: PPI
DrugBank: DB03766
PubChem:
ChEMBL:
InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N
SMILES: CCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 54 | Phosphorylation | PyMOL_RFAA | ||
TYR | 56 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
LYS | 57 | Ubiquitination |