Ligand name: 1-[(2~{R},5~{S})-2-(3-chlorophenyl)-5-methyl-morpholin-4-yl]-3-methoxy-propan-2-ol
PDB ligand accession: P1Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TXSZONYEDFRDCI-NGKXAEKTSA-N
SMILES: CC1COC(CN1CC(COC)O)c2cccc(c2)Cl
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
6YNM	Download	Experimental	e6ynmB1	cradle loop barrel	LigPlot