Ligand name: 5-(4-MORPHOLIN-4-YL-PHENYLSULFANYL)-2,4-QUINAZOLINEDIAMINE
PDB ligand accession: TQ6
DrugBank: DB02001
PubChem: 3534
ChEMBL: CHEMBL328827
InChI Key: CZLWCJRHDBTCGQ-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Sc3ccc(cc3)N4CCOCC4)c(nc(n2)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P22906

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IA4	Download	Experimental	e1ia4A1 e1ia4B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot