Ligand name: 5-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione
PDB ligand accession: DQ4
DrugBank: n/a
PubChem: 124389360
ChEMBL: n/a
InChI Key: IICWMVJMJVXCLY-SECBINFHSA-N
SMILES: c1cc2c(cc1N)C(=O)N(C2=O)C3CCC(=O)NC3=O

List of proteins that are targets for DQ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96S44_DQ4	Q96S44	n/a