Ligand name: (2~{R})-3-phenyl-2-(2~{H}-1,2,3,4-tetrazol-5-yl)propanehydrazide
PDB ligand accession: FHW
DrugBank: n/a
PubChem: 145864177
ChEMBL: n/a
InChI Key: SGFUQCKYWZCXFN-MRVPVSSYSA-N
SMILES: c1ccc(cc1)CC(c2n[nH]nn2)C(=O)NN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
6H0W	Download	Experimental	e6h0wA1	jelly-roll	LigPlot