Ligand name: 3-bromo-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
PDB ligand accession: DN8
DrugBank: n/a
PubChem: 17126994
ChEMBL: CHEMBL2031545
InChI Key: HXGCQRJRUHDKKD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cccc(c2)Br)c3[nH]nnn3
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 Q9L5C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DE3	Download	Experimental	e4de3A2 e4de3B1	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot