Ligand name: ~{N}-(4-methoxyphenyl)-2-[(2~{S})-3-oxidanylidenethiomorpholin-2-yl]ethanamide
PDB ligand accession: T4N
DrugBank: n/a
PubChem: 685785
ChEMBL: n/a
InChI Key: NWPAXMXJJARHNG-NSHDSACASA-N
SMILES: COc1ccc(cc1)NC(=O)CC2C(=O)NCCS2

ClassyFire chemical classification:

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

List of proteins that are targets for T4N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_T4N	Q02750	n/a