Ligand name: N-(2,2-Diphenylethyl)-4-hydroxy-1,2,5-thiadiazole-3-carboxamide
PDB ligand accession: DZB
DrugBank: n/a
PubChem: 135393504
ChEMBL: CHEMBL4517934
InChI Key: UXPRYPMZGKJFSU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CNC(=O)c2c(nsn2)O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q54A96

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I55	Download	Experimental	e6i55A1 e6i55B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot