Ligand name: ~{N}-ethyl-2-[(2~{S},5~{R})-5-methyl-2-phenyl-morpholin-4-yl]ethanamine
PDB ligand accession: OUZ
DrugBank: n/a
PubChem: 146675163
ChEMBL: n/a
InChI Key: VKGGANBMWGYYDB-UKRRQHHQSA-N
SMILES: CCNCCN1CC(OCC1C)c2ccccc2
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
6YKI	Download	Experimental	e6ykiB1	cradle loop barrel	LigPlot