Ligand name: [2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoylamino]azanium
PDB ligand accession: I1L
DrugBank: n/a
PubChem: 137332073
ChEMBL: n/a
InChI Key: TWKUAKLZOIABHJ-UHFFFAOYSA-O
SMILES: C(c1n[nH]nn1)C(=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
6H0W	Download	Experimental	e6h0wA1	jelly-roll	LigPlot
6ETS	Download	Experimental	e6etsA1	jelly-roll	LigPlot