Ligand name: 1-[(9-chlorobenzo[h]quinazolin-2-yl)sulfanyl]-3,3-dimethylbutan-2-one
PDB ligand accession: NV3
DrugBank: n/a
PubChem: 165180729
ChEMBL: n/a
InChI Key: IRDAWQNLMFUAHZ-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2ccc3ccc(cc3c2n1)Cl

List of proteins that are targets for NV3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6W6_NV3	Q9Y6W6	n/a