Ligand name: N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
PDB ligand accession: IPF
DrugBank: n/a
PubChem: 6102706
ChEMBL: CHEMBL1233644
InChI Key: BDIYLIYACVEIHS-QVWIHFFISA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O)C(Cc5c[nH]c6c5cccc6)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 IPF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_IPF	P03367	n/a