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: Cn1cc(cc1C=CC(=O)NO)C(=O)Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9BY41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F07	Download	Experimental	e3f07A1 e3f07B1 e3f07C1	HAD domain-related HAD domain-related HAD domain-related	LigPlot