Ligand name: 3-{2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy}isoquinoline
PDB ligand accession: KB6
DrugBank: n/a
PubChem: 165368550
ChEMBL: n/a
InChI Key: FMBOBXXAORGVDA-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccc(cc2)F)CCOc3cc4ccccc4cn3

List of proteins that are targets for KB6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_KB6	Q9Y233	n/a