Ligand name: morpholin-4-yl(1,2,3-thiadiazol-4-yl)methanone
PDB ligand accession: S0V
DrugBank: n/a
PubChem: 274296
ChEMBL: n/a
InChI Key: BPUDGPLMUNVDOA-UHFFFAOYSA-N
SMILES: c1c(nns1)C(=O)N2CCOCC2
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 Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5A	Download	Experimental	e5r5aA1	beta-Grasp	LigPlot