Ligand name: [4-(2~{H}-1,2,3,4-tetrazol-5-yl)butanoylamino]azanium
PDB ligand accession: BX5
DrugBank: n/a
PubChem: 137332075
ChEMBL: n/a
InChI Key: YTERMGVQHHKOIZ-UHFFFAOYSA-O
SMILES: C(Cc1n[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
6ETW	Download	Experimental	e6etwA1	jelly-roll	LigPlot