Ligand name: 2-(3-chloro-5-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LUC
DrugBank: n/a
PubChem: 169408201
ChEMBL: n/a
InChI Key: JCZDGTYSQGAPDN-QGZVFWFLSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)OC3CC(=O)N3

List of proteins that are targets for LUC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LUC	P0DTD1	n/a