Ligand name: N-[(2R)-4-amino-1-imino-4-oxobutan-2-yl]-1-(1-{4-[(2,4-difluorophenyl)methoxy]phenyl}cyclopropane-1-carbonyl)-L-prolinamide
PDB ligand accession: WSN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UTRUAJSKSGNHPD-DIJIZMSBSA-N
SMILES: c1cc(ccc1C2(CC2)C(=O)N3CCCC3C(=O)NC(CC(=O)N)C=N)OCc4ccc(cc4F)F

List of proteins that are targets for WSN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q99538_WSN	Q99538	Legumain (EC 3.4.22.34)	n/a