Ligand name: ~{N}-[(~{E})-(4-bromophenyl)methylideneamino]-2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanamide
PDB ligand accession: FHQ
DrugBank: n/a
PubChem: 9563325
ChEMBL: n/a
InChI Key: JWJFYTRXLSOUEZ-WUXMJOGZSA-N
SMILES: c1cc(ccc1C=NNC(=O)Cc2n[nH]nn2)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for FHQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B0I6_FHQ	Q6B0I6	n/a