Ligand name: 5-cyclopropyl-N-{1-[({trans-4-[(4,4,4-trifluorobutyl)amino]cyclohexyl}methyl)sulfonyl]piperidin-4-yl}-1,2-oxazole-3-carboxamide
PDB ligand accession: LUP
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4460946
InChI Key: VAYJCVQRMIULEM-SAABIXHNSA-N
SMILES: c1c(onc1C(=O)NC2CCN(CC2)S(=O)(=O)CC3CCC(CC3)NCCCC(F)(F)F)C4CC4

List of proteins that are targets for LUP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_LUP	Q9H7B4	n/a