Ligand name: 2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide
PDB ligand accession: BB4
DrugBank: n/a
PubChem: 11572551
ChEMBL: n/a
InChI Key: ZDQORGWUODGWFT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(c[nH]2)CC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

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
5JF6	Download	Experimental	e5jf6A1	Peptide deformylase	LigPlot