Ligand name: (5R,7S)-1-(3-fluorophenyl)-3,7-dimethyl-8-[3-(propan-2-yloxy)benzyl]-2-thia-1,3,8-triazaspiro[4.5]decane 2,2-dioxide
PDB ligand accession: 0UQ
DrugBank: n/a
PubChem: 58157954
ChEMBL: CHEMBL2177473
InChI Key: CVPXZTQJPHYLAQ-YADARESESA-N
SMILES: CC1CC2(CCN1Cc3cccc(c3)OC(C)C)CN(S(=O)(=O)N2c4cccc(c4)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FM8	Download	Experimental	e4fm8A2 e4fm8A3	cradle loop barrel cradle loop barrel	LigPlot