Ligand name: (2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
PDB ligand accession: CMZ
DrugBank: DB07573
PubChem: 831616
ChEMBL: n/a
InChI Key: HVMGGHDPXHODHE-AWEZNQCLSA-N
SMILES: Cc1ccc(c(c1)OCC(CN2CCOCC2)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OF0	Download	Experimental	e2of0A2 e2of0A3	cradle loop barrel cradle loop barrel	LigPlot