Ligand name: N~6~-{N-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2-methyl-D-alanyl}-D-lysine
PDB ligand accession: 3X4
DrugBank: n/a
PubChem: 92044059
ChEMBL: n/a
InChI Key: HSKHXKLBWCBTSW-CQSZACIVSA-N
SMILES: CC(C)(C(=O)NCCCCC(C(=O)O)N)NC(=O)CN1C(=O)c2ccccc2C1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 3X4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23921_3X4	P23921	n/a