Ligand name: 2-cyclobutyl-7-(5-fluoropyridin-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione
PDB ligand accession: U9H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FOZLXSUKKDDCIZ-LGZQZNNBSA-N
SMILES: c1c(cncc1F)N2C(=O)C3(CC(C3)C4CCC4)NC2=O

List of proteins that are targets for U9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U9H	P0DTD1	n/a