Ligand name: N-{(1Z,2S)-1-imino-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-N~2~-{[2-methyl-2-(phenylsulfanyl)propoxy]carbonyl}-L-leucinamide
PDB ligand accession: XCK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZIDTZUSIKUZLIR-WNPRXXRGSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C=N)NC(=O)OCC(C)(C)Sc2ccccc2

List of proteins that are targets for XCK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_XCK	P0DTD1	n/a