Ligand name: N-{2,4-DIMETHOXY-5-[(2-PIPERIDIN-1-YLBENZYL)sulfamoyl]phenyl}acetamide
PDB ligand accession: R83
DrugBank: n/a
PubChem: 56603824
ChEMBL: CHEMBL1951180
InChI Key: LDJDHSINBFNMFS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(c(cc1OC)OC)S(=O)(=O)NCc2ccccc2N3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q8DQ18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AC3	Download	Experimental	e4ac3A1	Single-stranded left-handed beta-helix	LigPlot