Ligand name: 6-chloranyl-3-[(2-propan-2-yl-2,3-dihydro-1,3-thiazol-4-yl)methyl]quinazolin-4-one
PDB ligand accession: Q4W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZXMPGCMASPZREE-AWEZNQCLSA-N
SMILES: CC(C)C1NC(=CS1)CN2C=Nc3ccc(cc3C2=O)Cl

List of proteins that are targets for Q4W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H2Z7A6_Q4W	A0A0H2Z7A6	n/a