Ligand name: 1-cyclohexyl-N-methylmethanesulfonamide
PDB ligand accession: LJR
DrugBank: n/a
PubChem: 19877943
ChEMBL: n/a
InChI Key: PFWYRMPHHJKJBB-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)CC1CCCCC1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of proteins that are targets for LJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LJR	P0DTD1	n/a