Ligand name: (2R,6S)-2,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine
PDB ligand accession: Z5Z
DrugBank: n/a
PubChem: 97009069
ChEMBL: n/a
InChI Key: UXNQAHCNOXNZAL-KNVOCYPGSA-N
SMILES: Cc1nc(sn1)N2CC(OC(C2)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8R	Download	Experimental	e7g8rA1	P-loop domains-like	LigPlot