Ligand name: N-(4-{[4-(cyclohexylamino)-1-(3-fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec-3-en-8-yl]methyl}phenyl)acetamide
PDB ligand accession: SII
DrugBank: n/a
PubChem: 25023930;135875806;
ChEMBL: CHEMBL495087
InChI Key: VXIOVOURIXSOTD-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)CN2CCC3(CC2)C(=NC(=O)N3c4cccc(c4)F)NC5CCCCC5
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
3FKT	Download	Experimental	e3fktA2 e3fktA3	cradle loop barrel cradle loop barrel	LigPlot