Ligand name: (4-tert-butylphenyl)acetaldehyde
PDB ligand accession: TB2
DrugBank: n/a
PubChem: 595340
ChEMBL: n/a
InChI Key: VMLYBYNXKMHLIJ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)CC=O

ClassyFire chemical classification:

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

List of proteins that are targets for TB2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00178_TB2	P00178	n/a