Ligand name: 4-(benzyloxy)-N-[(1S,2R)-2-hydroxy-1-({(1S)-1-[(2-methylbenzyl)carbamoyl]-3-phenylpropyl}carbamoyl)propyl]benzamide
PDB ligand accession: L2T
DrugBank: n/a
PubChem: 51371087
ChEMBL: n/a
InChI Key: PXUPYVNAOYVXDS-DJDPXSJISA-N
SMILES: Cc1ccccc1CNC(=O)C(CCc2ccccc2)NC(=O)C(C(C)O)NC(=O)c3ccc(cc3)OCc4ccccc4

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 L2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23724_L2T	P23724	n/a
2	P30656_L2T	P30656	n/a