Ligand name: N-(2,2-dimethylpropyl)-N~2~-[1H-indol-3-yl(oxo)acetyl]-L-asparaginyl-N-(2-methylbenzyl)-3-pyridin-4-yl-L-alaninamide
PDB ligand accession: L3T
DrugBank: n/a
PubChem: 51371088
ChEMBL: n/a
InChI Key: GXQREPYVKBZJGC-VMPREFPWSA-N
SMILES: Cc1ccccc1CNC(=O)C(Cc2ccncc2)NC(=O)C(CC(=O)NCC(C)(C)C)NC(=O)C(=O)c3c[nH]c4c3cccc4

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 L3T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30656_L3T	P30656	n/a
2	P23724_L3T	P23724	n/a