Ligand name: 2-(2-methylphenyl)acetamide
PDB ligand accession: R9S
DrugBank: n/a
PubChem: 17145724
ChEMBL: n/a
InChI Key: AZWFNQKHHGQCET-UHFFFAOYSA-N
SMILES: Cc1ccccc1CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for R9S

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P33334_R9S	P33334	Pre-mRNA-splicing factor 8	n/a
2	P11838_R9S	P11838	Endothiapepsin (EC 3.4.23.22)	n/a