PDB ligand accession: AOA
DrugBank: DB02079
PubChem:
ChEMBL:
InChI Key: NQRKYASMKDDGHT-UHFFFAOYSA-N
SMILES: NOCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 81 | Phosphorylation | PyMOL_RFAA | ||
SER | 354 | Phosphorylation | PyMOL_RFAA |