Ligand name: 1-[(4~{S})-9-propan-2-ylsulfonyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-[[4-(trifluoromethyloxy)phenyl]methyl]urea
PDB ligand accession: E3N
DrugBank: n/a
PubChem: 137349226
ChEMBL: n/a
InChI Key: BZTKUYQNORQBRG-KRWDZBQOSA-N
SMILES: CC(C)S(=O)(=O)N1CCC2(CC1)CC(CCO2)NC(=O)NCc3ccc(cc3)OC(F)(F)F
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FR2	Download	Experimental	e6fr2A1	alpha/beta-Hydrolases	LigPlot