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
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SLA	Download	Experimental	e5slaD2	Rossmann-like	LigPlot