Ligand name: (2R)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide
PDB ligand accession: NWP
DrugBank: n/a
PubChem: 51946496
ChEMBL: n/a
InChI Key: XYVINBFQYYSZBX-SECBINFHSA-N
SMILES: CC1CN(CCO1)S(=O)(=O)N(C)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein O15178

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QRJ	Download	Experimental	e5qrjA1	Immunoglobulin-like beta-sandwich	LigPlot