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:

List of proteins that are targets for IPF

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