Ligand name: 3-[(dimethylamino)methyl]-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
PDB ligand accession: DN3
DrugBank: n/a
PubChem: 56851707
ChEMBL: CHEMBL2031553
InChI Key: YNFKRUNLXWQDEZ-UHFFFAOYSA-N
SMILES: CN(C)Cc1cccc(c1)C(=O)Nc2cccc(c2)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
4DE2	Download	Experimental	e4de2A1 e4de2B1 e4de2B2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot