Ligand name: 8-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]quinoline
PDB ligand accession: IZW
DrugBank: n/a
PubChem: 165368499
ChEMBL: n/a
InChI Key: JTAWSBLAJAKTEW-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3cccc4c3nccc4

List of proteins that are targets for IZW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IZW	Q9Y233	n/a