Ligand name: N-cyclopentylmethanesulfonamide
PDB ligand accession: 8BT
DrugBank: n/a
PubChem: 799038
ChEMBL: n/a
InChI Key: IJXUJLYIQLLJEP-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NC1CCCC1

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 8BT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_8BT	P15379	n/a