Ligand name: [3-(2~{H}-1,2,3,4-tetrazol-5-yl)propanoylamino]azanium
PDB ligand accession: BXE
DrugBank: n/a
PubChem: 137333960
ChEMBL: n/a
InChI Key: YTOFZWXGVLOWNC-UHFFFAOYSA-O
SMILES: C(CC(=O)N[NH3+])c1n[nH]nn1

ClassyFire chemical classification:

List of proteins that are targets for BXE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_BXE Q6B0I6 n/a