Ligand name: 2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonan-7-yl]ethanone
PDB ligand accession: 1KQ
DrugBank: DB14870
PubChem: 58438464
ChEMBL: CHEMBL3287218
InChI Key: ZIUDADZJCKGWKR-AREMUKBSSA-N
SMILES: Cc1cc(ncn1)c2ccc3c(c2)CCC3N4CC5(C4)CCN(CC5)C(=O)Cc6cn7cc(sc7n6)C
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92847

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F83	Download	Experimental	e7f83A2 e7f83B2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot