Ligand name: 2-(4-bromanyl-3-methoxy-phenoxy)-2-methyl-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: T5Z
DrugBank: n/a
PubChem: 155928380
ChEMBL: n/a
InChI Key: QVVVMZSMTQUOMU-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCS)Oc1ccc(c(c1)OC)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for T5Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_T5Z	P31947	n/a