Ligand name: [2-(1-methyl-1,2,3,4-tetrazol-4-ium-5-yl)ethanoylamino]azanium
PDB ligand accession: BWK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MVCFGOJWEMLOIP-UHFFFAOYSA-P
SMILES: Cn1c([nH+]nn1)CC(=O)N[NH3+]
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
6ETE	Download	Experimental	e6eteA1	jelly-roll	LigPlot