Ligand name: (3~{R})-3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione
PDB ligand accession: 9UQ
DrugBank: n/a
PubChem: 86488
ChEMBL: CHEMBL2051951
InChI Key: ROBVIMPUHSLWNV-CYBMUJFWSA-N
SMILES: CCC1(CCC(=O)NC1=O)c2ccc(cc2)N

ClassyFire chemical classification:

List of proteins that are targets for 9UQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4TVL0_9UQ A4TVL0 n/a