Ligand name: 1-[3-(2,4-diamino-6-methylquinazolin-7-yl)phenyl]ethanone
PDB ligand accession: Q19
DrugBank: n/a
PubChem: 53346507
ChEMBL: CHEMBL1818120
InChI Key: OCMSAMCSELNFPL-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1c3cccc(c3)C(=O)C)nc(nc2N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for Q19

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A017_Q19	P0A017	n/a