Ligand name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3-(phenoxymethyl)phenyl]ethanamide
PDB ligand accession: A2I
DrugBank: n/a
PubChem: 134433608
ChEMBL: CHEMBL4079934
InChI Key: UTHZHWWWTOWRMG-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2cccc(c2)COc3ccccc3)C

ClassyFire chemical classification:

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

List of proteins that are targets for A2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IXJ6_A2I	Q8IXJ6	n/a