Ligand name: 2-(2,4-dimethylphenoxy)-1-morpholin-4-yl-ethanone
PDB ligand accession: S07
DrugBank: n/a
PubChem: 876380
ChEMBL: CHEMBL394091
InChI Key: SPKPARPPRVMDOW-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)OCC(=O)N2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RWG	Download	Experimental	e5rwgA1	Carbon-nitrogen hydrolase-like	LigPlot