Ligand name: (3~{S})-5-oxidanyl-3-[2-[[6-[[3-[(1~{S})-6-oxidanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl]-1~{H}-indol-2-yl]methylamino]hexylamino]methyl]-1~{H}-indol-3-yl]-2,3-dihydroisoindol-1-one
PDB ligand accession: R6W
DrugBank: n/a
PubChem: 154815691
ChEMBL: n/a
InChI Key: LWNXLGGZVHNJBW-UWXQCODUSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)CNCCCCCCNCc3c(c4ccccc4[nH]3)C5c6cc(ccc6C(=O)N5)O)C7c8cc(ccc8C(=O)N7)O

ClassyFire chemical classification:

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

List of proteins that are targets for R6W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_R6W	P01116	n/a