Ligand name: (2E)-N-(2-bromophenyl)-2-(hydroxyimino)acetamide
PDB ligand accession: 4Z3
DrugBank: n/a
PubChem: 9693201
ChEMBL: n/a
InChI Key: KRUQMJREXXFSBT-BJMVGYQFSA-N
SMILES: c1ccc(c(c1)NC(=O)C=NO)Br
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 P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C9W	Download	Experimental	e5c9wA1	TIM beta/alpha-barrel	LigPlot