Ligand name: (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
PDB ligand accession: TIM
DrugBank: DB00373
PubChem: 33624
ChEMBL: CHEMBL499
InChI Key: BLJRIMJGRPQVNF-JTQLQIEISA-N
SMILES: CC(C)(C)NCC(COc1c(nsn1)N2CCOCC2)O
Drug action: antagonist

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 P07550

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D4S	Download	Experimental	e3d4sA3 e3d4sA4	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot