Ligand name: N-(3-methyl-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyrimidin-5-yl)acetamide
PDB ligand accession: KT9
DrugBank: n/a
PubChem: 169408174
ChEMBL: n/a
InChI Key: BBXRTGNKDKIMPV-INIZCTEOSA-N
SMILES: Cc1cc(cc(c1)OC2CC(=O)N2)NC(=O)Cc3cncnc3

List of proteins that are targets for KT9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KT9	P0DTD1	n/a