Ligand name: 3-(4-~{tert}-butylphenyl)-1,2,4-oxadiazole-5-carbohydrazide
PDB ligand accession: U2T
DrugBank: n/a
PubChem: 2743180
ChEMBL: CHEMBL1306063
InChI Key: VCNKWJYUMPASMU-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)c2nc(on2)C(=O)NN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BLT	Download	Experimental	e7bltA1	alpha/beta-Hydrolases	LigPlot