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

ClassyFire chemical classification:

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

List of proteins that are targets for U2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U2T	Q6P988	n/a