Ligand name: 5-methyl-4-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]-2-phenyl-1,3-oxazole
PDB ligand accession: I9Z
DrugBank: n/a
PubChem: 165368446
ChEMBL: n/a
InChI Key: BWZAPJVTJXZJHR-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCc3nc(cn3C)c4ccccc4

List of proteins that are targets for I9Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_I9Z	Q9Y233	n/a