Ligand name: 2-methyl-2-(4-methylphenoxy)-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: T6N
DrugBank: n/a
PubChem: 155928379
ChEMBL: n/a
InChI Key: QMHUJMFZVOXMEY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)OC(C)(C)C(=O)NCCS

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for T6N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_T6N	P31947	n/a