Ligand name: (2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide
PDB ligand accession: AGE
DrugBank: DB07350
PubChem: 10379137
ChEMBL: CHEMBL12760
InChI Key: UFQOXIMRSMFQRI-BQYQJAHWSA-N
SMILES: CN1C=C(C=C1\C=C\C(=O)NO)C(=O)CC1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for Q9BY41

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	168	Ubiquitination