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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBX	Download	Experimental	e5sbxA1	C-type lectin-like	LigPlot