Ligand name: 4-{[(5R,7S)-1-(3-fluorophenyl)-3,7-dimethyl-2,2-dioxido-2-thia-1,3,8-triazaspiro[4.5]dec-8-yl]methyl}-2-(propan-2-yloxy)phenol
PDB ligand accession: 0UP
DrugBank: n/a
PubChem: 44514742
ChEMBL: CHEMBL2177470
InChI Key: UICGCQDWRACUBV-MHECFPHRSA-N
SMILES: CC1CC2(CCN1Cc3ccc(c(c3)OC(C)C)O)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
4FM7	Download	Experimental	e4fm7A2 e4fm7A3	cradle loop barrel cradle loop barrel	LigPlot