Ligand name: N-{[(2S,5S)-1-benzyl-5-(2-{[(2S,3S)-1-(tert-butylamino)-3-methyl-1-oxopentan-2-yl]amino}-2-oxoethyl)-3,6-dioxopiperazin-2-yl]methyl}-L-alpha-asparagine
PDB ligand accession: 4RL
DrugBank: n/a
PubChem: 101913264
ChEMBL: CHEMBL3819252
InChI Key: QOSIRQNYWJNZFB-WGLQCKHLSA-N
SMILES: CCC(C)C(C(=O)NC(C)(C)C)NC(=O)CC1C(=O)N(C(C(=O)N1)CNC(=O)C(CC(=O)O)N)Cc2ccccc2

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 4RL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12830_4RL	P12830	n/a