Ligand name: 2-cyclobutyl-7-isoquinolin-4-yl-5,7-diazaspiro[3.4]octane-6,8-dione
PDB ligand accession: V18
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YKGOQXICHYEMJW-QUWSVYMGSA-N
SMILES: c1ccc2c(c1)cncc2N3C(=O)C4(CC(C4)C5CCC5)NC3=O

List of proteins that are targets for V18

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_V18	P0DTD1	n/a