Ligand name: N-ACETYL-L-ALPHA-GLUTAMYL-L-PHENYLALANYL-L-GLUTAMINYL-N-[(1S)-4-AMINO-1-(2-CARBOXYETHYL)-4-OXOBUTYL]-L-LEUCINAMIDE
PDB ligand accession: LGG
DrugBank: n/a
PubChem: 49867237
ChEMBL: n/a
InChI Key: IDWPNCOZKNRFJZ-LROMGURASA-N
SMILES: CC(C)CC(C(=O)NC(CCC(=O)N)CCC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(Cc1ccccc1)NC(=O)C(CCC(=O)O)NC(=O)C

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 LGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04544_LGG	Q04544	n/a