Ligand name: N-{5-[(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy]-2-methylpentan-2-yl}benzenesulfonamide
PDB ligand accession: MSJ
DrugBank: n/a
PubChem: 49795041
ChEMBL: CHEMBL1234485
InChI Key: RMYLCQFHDYJCJN-UHFFFAOYSA-N
SMILES: CC(C)(CCCOCN1C=CC(=O)NC1=O)NS(=O)(=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein P33316

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ARN	Download	Experimental	e3arnA1 e3arnC1 e3arnA1 e3arnB1 e3arnB1 e3arnC1	beta-clip beta-clip beta-clip beta-clip beta-clip beta-clip	LigPlot