Ligand name: 4-[(2~{R},6~{S})-2,6-dimethylmorpholin-4-yl]sulfonylbenzaldehyde
PDB ligand accession: P7T
DrugBank: n/a
PubChem: 154700561
ChEMBL: n/a
InChI Key: GZGHFFPTXVUCPP-PHIMTYICSA-N
SMILES: CC1CN(CC(O1)C)S(=O)(=O)c2ccc(cc2)C=O
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YQ2	Download	Experimental	e6yq2A1	Repetitive alpha hairpins	LigPlot