PDB ligand accession: HDA
DrugBank: DB02109
PubChem:
ChEMBL:
InChI Key: URJHVPKUWOUENU-UHFFFAOYSA-N
SMILES: ON(CC(O)=O)C=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 332 | Phosphorylation | PyMOL_RFAA |