Ligand name: 2-[cyclohexyl(methylsulfonyl)amino]ethanamide
PDB ligand accession: AYJ
DrugBank: n/a
PubChem: 963783
ChEMBL: n/a
InChI Key: QDBVGTMWMXUNPQ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N(CC(=O)N)C1CCCCC1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for AYJ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q6PJP8_AYJ	Q6PJP8	DNA cross-link repair	n/a
2	Q7LBC6_AYJ	Q7LBC6	Lysine-specific demethylase 3B	n/a