Ligand name: 3-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]benzoic acid
PDB ligand accession: L43
DrugBank: n/a
PubChem: 131955105
ChEMBL: CHEMBL4169967
InChI Key: RYTABHHTUFYVNQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(cc2)c3[nH]nnn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6XEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QAV	Download	Experimental	e5qavC1 e5qavC2 e5qavD1 e5qavD2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot