Ligand name: 2-(4-fluoranylphenoxy)-2-methyl-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: T5T
DrugBank: n/a
PubChem: 155928375
ChEMBL: n/a
InChI Key: MOXSQMDQKZBNSI-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCS)Oc1ccc(cc1)F

ClassyFire chemical classification:

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

List of proteins that are targets for T5T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_T5T	P31947	n/a