Ligand name: 3-[(2~{R},5~{S})-2-(2,5-dimethylphenyl)-5-methyl-morpholin-4-yl]propane-1-sulfonamide
PDB ligand accession: OXB
DrugBank: n/a
PubChem: 98773219
ChEMBL: n/a
InChI Key: RPZOSPHGNMRGDR-HOCLYGCPSA-N
SMILES: Cc1ccc(c(c1)C2CN(C(CO2)C)CCCS(=O)(=O)N)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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YL9	Download	Experimental	e6yl9B1	cradle loop barrel	LigPlot