Ligand name: (1P,1'R)-1-(isoquinolin-4-yl)-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione
PDB ligand accession: U2B
DrugBank: n/a
PubChem: 168354934
ChEMBL: n/a
InChI Key: BYRXZERFENWTMH-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)cncc2N3C(=O)C4(CCc5c4cccc5)NC3=O

List of proteins that are targets for U2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U2B	P0DTD1	n/a