PDB ligand accession: NEQ
DrugBank: DB02967
PubChem:
ChEMBL:
InChI Key: HDFGOPSGAURCEO-UHFFFAOYSA-N
SMILES: CCN1C(=O)C=CC1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 73 | Acetylation | PyMOL_RFAA |