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+]

ClassyFire chemical classification:

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

List of proteins that are targets for I1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B0I6_I1L	Q6B0I6	n/a