Ligand name: 2-[[(3~{R})-oxan-3-yl]methylsulfonyl]-2-azaspiro[4.5]decane
PDB ligand accession: H6E
DrugBank: n/a
PubChem: 97841189
ChEMBL: n/a
InChI Key: IRCQTRJXJMLOAH-CQSZACIVSA-N
SMILES: C1CCC2(CC1)CCN(C2)S(=O)(=O)CC3CCCOC3
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 P35270

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I6V	Download	Experimental	e6i6vA1 e6i6vB1	Rossmann-like Rossmann-like	LigPlot