Ligand name: 1-[(benzo[h]quinazolin-2-yl)sulfanyl]-3,3-dimethylbutan-2-one
PDB ligand accession: NUN
DrugBank: n/a
PubChem: 165180727
ChEMBL: n/a
InChI Key: VMPYQZVECCZOSV-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2ccc3ccccc3c2n1

List of proteins that are targets for NUN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6W6_NUN	Q9Y6W6	n/a