Ligand name: [[(2~{R})-2-[(4-bromophenyl)carbonylamino]-2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoyl]amino]azanium
PDB ligand accession: FHT
DrugBank: n/a
PubChem: 145864183
ChEMBL: n/a
InChI Key: UZGSPOKOIKICEW-SSDOTTSWSA-O
SMILES: c1cc(ccc1C(=O)NC(c2n[nH]nn2)C(=O)N[NH3+])Br
Drug action: n/a

ClassyFire chemical classification:

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

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
6H11	Download	Experimental	e6h11A1	jelly-roll	LigPlot