Ligand name: 3-[3-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]benzoic acid
PDB ligand accession: V7V
DrugBank: n/a
PubChem: 131955104
ChEMBL: CHEMBL4162700
InChI Key: KEZGIRGXOUGLEM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2[nH]nnn2)c3cccc(c3)C(=O)O
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
5QAU	Download	Experimental	e5qauC1 e5qauC2 e5qauD1 e5qauD2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot