Ligand name: N-{2-[(1E)-3-(hydroxyamino)-3-oxoprop-1-en-1-yl]phenyl}-2-phenoxybenzamide
PDB ligand accession: M8G
DrugBank: n/a
PubChem: 122514056
ChEMBL: n/a
InChI Key: URROCBSFNUKVTR-CCEZHUSRSA-N
SMILES: c1ccc(cc1)Oc2ccccc2C(=O)Nc3ccccc3C=CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
6ODB	Download	Experimental	e6odbA1 e6odbB1 e6odbC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot