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

ClassyFire chemical classification:

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

List of proteins that are targets for 4Z3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WK17_4Z3	P9WK17	n/a