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

ClassyFire chemical classification:

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

List of proteins that are targets for P7T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_P7T	P31947	n/a