Ligand name: 1-[4-(5-chloropyrazin-2-yl)piperazin-1-yl]-2-[4-(propan-2-yl)phenyl]ethan-1-one
PDB ligand accession: UOS
DrugBank: n/a
PubChem: 132260974
ChEMBL: CHEMBL5094733
InChI Key: ZABUHCOUTMKPGC-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)CC(=O)N2CCN(CC2)c3cnc(cn3)Cl

List of proteins that are targets for UOS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_UOS	Q9H999	n/a