Ligand name: 4-hydroxy-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione
PDB ligand accession: DO0
DrugBank: n/a
PubChem: 126531318
ChEMBL: n/a
InChI Key: BAYMXHFHBGSGCP-CQSZACIVSA-N
SMILES: CC1(CCC(=O)NC1=O)N2C(=O)c3cccc(c3C2=O)O

List of proteins that are targets for DO0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96S44_DO0	Q96S44	n/a