Ligand name: 2-[1-(phenylsulfonyl)-1,8-diazaspiro[4.5]decan-8-yl]-1,3-benzoxazole
PDB ligand accession: NV8
DrugBank: n/a
PubChem: 16046844
ChEMBL: CHEMBL4590386
InChI Key: KIKWLYIDCILHAP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)N2CCCC23CCN(CC3)c4nc5ccccc5o4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azaspirodecane derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O43613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TQ4	Download	Experimental	e6tq4A1 e6tq4B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot