Ligand name: 2-(4-ethoxy-8-methylquinazolin-2-yl)guanidine
PDB ligand accession: 4AO
DrugBank: n/a
PubChem: 2869867
ChEMBL: CHEMBL1374061
InChI Key: FIIINVTXWYOJPG-UHFFFAOYSA-N
SMILES: CCOc1c2cccc(c2nc(n1)N=C(N)N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 4AO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_4AO	P11838	n/a