Ligand name: 2-(3-benzyl-5-bromo-1H-indol-1-yl)-N-hydroxyacetamide
PDB ligand accession: 6JU
DrugBank: n/a
PubChem: 25225122
ChEMBL: n/a
InChI Key: UALZWYXMMCSOBJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cn(c3c2cc(cc3)Br)CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein Q8E378

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JF7	Download	Experimental	e5jf7A1	Peptide deformylase	LigPlot