Ligand name: 2-pyridin-3-yl-8-thiomorpholin-4-yl-[1,3]oxazolo[5,4-f]quinoxaline
PDB ligand accession: O9L
DrugBank: n/a
PubChem: 167714242
ChEMBL: n/a
InChI Key: ZJBIEWDRPAVJAY-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2nc3ccc4c(c3o2)nc(cn4)N5CCSCC5

List of proteins that are targets for O9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_O9L	P49841	n/a