Ligand name: N-methyl-3-oxo-N-(propan-2-yl)piperazine-1-sulfonamide
PDB ligand accession: 8DH
DrugBank: n/a
PubChem: 53503799
ChEMBL: n/a
InChI Key: VTMVBMKVPGBHRQ-UHFFFAOYSA-N
SMILES: CC(C)N(C)S(=O)(=O)N1CCNC(=O)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5SC1	Download	Experimental	e5sc1A1	C-type lectin-like	LigPlot