Ligand name: (5R)-1-methyl-7-[5-(propan-2-yloxy)pyridin-3-yl]-1,7-diazaspiro[4.4]nonane
PDB ligand accession: TII
DrugBank: n/a
PubChem: 91754969
ChEMBL: n/a
InChI Key: KVSRTRCOWRKRQB-MRXNPFEDSA-N
SMILES: CC(C)Oc1cc(cnc1)N2CCC3(C2)CCCN3C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazaspirononane derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZK4	Download	Experimental	e4zk4B1 e4zk4C1 e4zk4D1 e4zk4E1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot