Ligand name: (2S)-2-(3-chloro-5-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: O8L
DrugBank: n/a
PubChem: 169408232
ChEMBL: n/a
InChI Key: NGODSAZXSLLARZ-APPDUMDISA-N
SMILES: Cc1ccncc1NC(=O)C(C)c2cc(cc(c2)Cl)OC3CC(=O)N3

List of proteins that are targets for O8L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O8L	P0DTD1	n/a