Ligand name: methyl 9-[(2,4-dichlorophenyl)amino]-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
PDB ligand accession: 7AA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QSGKPYRFWJINEH-HMMYKYKNSA-N
SMILES: COC(=N)c1nc2ccc3c(c2s1)c(ncn3)Nc4ccc(cc4Cl)Cl

List of proteins that are targets for 7AA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92630_7AA	Q92630	n/a