Ligand name: methyl {(6S)-4-(4-chlorophenyl)-2-[(8-{[({2-[(3S)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}oxy)acetyl]amino}octyl)carbamoyl]-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl}acetate
PDB ligand accession: RN3
DrugBank: n/a
PubChem: 137349957
ChEMBL: n/a
InChI Key: ZIHIUFZFPMILIG-VMPREFPWSA-N
SMILES: Cc1c2c(sc1C(=O)NCCCCCCCCNC(=O)COc3cccc4c3C(=O)N(C4=O)C5CCC(=O)NC5=O)-n6c(nnc6C(N=C2c7ccc(cc7)Cl)CC(=O)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of proteins that are targets for RN3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96SW2_RN3	Q96SW2	n/a
2	O60885_RN3	O60885	n/a