Ligand name: (2S)-2-amino-N-[(1S)-1-({(1S)-1-[(4-methylbenzyl)carbamoyl]-3-phenylpropyl}carbamoyl)-3-phenylpropyl]-4-phenylbutanamide
PDB ligand accession: LXT
DrugBank: n/a
PubChem: 51049644
ChEMBL: n/a
InChI Key: GHNMGCXFOUDURA-IMKBVMFZSA-N
SMILES: Cc1ccc(cc1)CNC(=O)C(CCc2ccccc2)NC(=O)C(CCc3ccccc3)NC(=O)C(CCc4ccccc4)N

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 LXT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30656_LXT	P30656	n/a
2	P23724_LXT	P23724	n/a