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+]

ClassyFire chemical classification:

List of proteins that are targets for BX5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_BX5 Q6B0I6 n/a