Ligand name: N-cycloheptyl-N-methylmethanesulfonamide
PDB ligand accession: VVJ
DrugBank: n/a
PubChem: 53516552
ChEMBL: n/a
InChI Key: UXPPTRFZLSZETL-UHFFFAOYSA-N
SMILES: CN(C1CCCCCC1)S(=O)(=O)C
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
5RLB	Download	Experimental	e5rlbA3 e5rlbA4 e5rlbA5	MERS-CoV helicase helical bundle domain P-loop domains-like RING/U-box-like	LigPlot