Ligand name: 8-(2-chloroacetyl)-4-(furan-2-ylmethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
PDB ligand accession: J2C
DrugBank: n/a
PubChem: 46112680
ChEMBL: CHEMBL5079660
InChI Key: JVOXTZLPLJUOKX-UHFFFAOYSA-N
SMILES: c1cc(oc1)CN2C(=O)CSC23CCN(CC3)C(=O)CCl
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 Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EFJ	Download	Experimental	e7efjA2	FKBP-like	LigPlot