Ligand name: 4-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione
PDB ligand accession: DUI
DrugBank: n/a
PubChem: 15479857
ChEMBL: CHEMBL1788309
InChI Key: UVSMNLNDYGZFPF-MRVPVSSYSA-N
SMILES: c1cc2c(c(c1)N)C(=O)N(C2=O)C3CCC(=O)NC3=O

ClassyFire chemical classification:

List of proteins that are targets for DUI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96S44_DUI Q96S44 n/a