Ligand name: N-(3-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyridin-3-yl)acetamide
PDB ligand accession: KWR
DrugBank: n/a
PubChem: 169408177
ChEMBL: n/a
InChI Key: OCMQJJQEZJQFRH-INIZCTEOSA-N
SMILES: c1cc(cc(c1)OC2CC(=O)N2)NC(=O)Cc3cccnc3

List of proteins that are targets for KWR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KWR	P0DTD1	n/a