Ligand name: (5R)-2,7-diazaspiro[4.5]dec-1-en-3-one
PDB ligand accession: UYL
DrugBank: n/a
PubChem: 165416590
ChEMBL: n/a
InChI Key: JXAZNKVKSBLOCY-MRVPVSSYSA-N
SMILES: C1CC2(CC(=O)N=C2)CNC1

List of proteins that are targets for UYL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_UYL	P32357	n/a