Ligand name: [2-(1-methyl-1,2,3,4-tetrazol-4-ium-5-yl)ethanoylamino]azanium
PDB ligand accession: BWK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MVCFGOJWEMLOIP-UHFFFAOYSA-P
SMILES: Cn1c([nH+]nn1)CC(=O)N[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for BWK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_BWK Q6B0I6 n/a