Ligand name: 2-(3-chloro-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: QCC
DrugBank: n/a
PubChem: 169408257
ChEMBL: n/a
InChI Key: JCZDGTYSQGAPDN-KRWDZBQOSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)OC3CC(=O)N3

List of proteins that are targets for QCC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QCC	P0DTD1	n/a