Ligand name: N-[(2S)-2-amino-3-phenylpropyl]-D-methionyl-L-alanyl-L-isoleucine
PDB ligand accession: 3AI
DrugBank: n/a
PubChem: 5497030
ChEMBL: n/a
InChI Key: WTDYTUSSFIIXMV-HNULKUCHSA-N
SMILES: CCC(C)C(C(=O)O)NC(=O)C(C)NC(=O)C(CCSC)NCC(Cc1ccccc1)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 3AI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_3AI	P11838	n/a