Ligand name: N-(3-{4-[3-({2-[(3R)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}amino)propoxy]butoxy}propyl)-4-sulfamoylbenzamide
PDB ligand accession: X2U
DrugBank: n/a
PubChem: 166625092
ChEMBL: n/a
InChI Key: RBECNOZCCFLMDH-XMMPIXPASA-N
SMILES: c1cc2c(c(c1)NCCCOCCCCOCCCNC(=O)c3ccc(cc3)S(=O)(=O)N)C(=O)N(C2=O)C4CCC(=O)NC4=O

List of proteins that are targets for X2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_X2U	P00918	n/a