Ligand name: 2,3-dichloro-N-{2-[formyl(hydroxy)amino]ethyl}benzamide
PDB ligand accession: 5LI
DrugBank: n/a
PubChem: 9838488
ChEMBL: n/a
InChI Key: QOBOQKAHMKWYEE-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)C(=O)NCCN(C=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q939R9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SW8	Download	Experimental	e3sw8P1	Peptide deformylase	LigPlot