Ligand name: [[3-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]azanium
PDB ligand accession: BWZ
DrugBank: n/a
PubChem: 137332074
ChEMBL: n/a
InChI Key: TVSYEZIXGSKLBM-UHFFFAOYSA-O
SMILES: c1cc(cc(c1)C(=O)N[NH3+])c2n[nH]nn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ETU	Download	Experimental	e6etuA1	jelly-roll	LigPlot