Ligand name: [[4-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]azanium
PDB ligand accession: BWT
DrugBank: n/a
PubChem: 137332072
ChEMBL: n/a
InChI Key: CCKNKILAFRZWPA-UHFFFAOYSA-O
SMILES: c1cc(ccc1c2n[nH]nn2)C(=O)N[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for BWT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_BWT Q6B0I6 n/a