Ligand name: 2-(4-bromanylphenoxy)-2-methyl-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: T5N
DrugBank: n/a
PubChem: 155928374
ChEMBL: n/a
InChI Key: KYRLGFWGXVFTSV-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCS)Oc1ccc(cc1)Br

ClassyFire chemical classification:

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

List of proteins that are targets for T5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_T5N	P31947	n/a