Ligand name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-tert-butylacetamide
PDB ligand accession: YY2
DrugBank: n/a
PubChem: 28966894
ChEMBL: n/a
InChI Key: HEOFBSUCMHLHRB-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)COc1c(cc(cc1Cl)CN)OC

ClassyFire chemical classification:

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

List of proteins that are targets for YY2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_YY2	P42330	n/a