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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H0Z	Download	Experimental	e6h0zA1	jelly-roll	LigPlot