Ligand name: 7-isoquinolin-4-yl-2-phenyl-5,7-diazaspiro[3.4]octane-6,8-dione
PDB ligand accession: V1B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BWBPGOKJGLWQEA-NBEIKUQISA-N
SMILES: c1ccc(cc1)C2CC3(C2)C(=O)N(C(=O)N3)c4cncc5c4cccc5

List of proteins that are targets for V1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_V1B	P0DTD1	n/a