Ligand name: N-(4-methylpyridin-3-yl)-2-(3-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)acetamide
PDB ligand accession: LSF
DrugBank: n/a
PubChem: 169408199
ChEMBL: n/a
InChI Key: OWPHHWQTUZCDRN-QGZVFWFLSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)OC3CC(=O)N3

List of proteins that are targets for LSF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LSF	P0DTD1	n/a