Ligand name: 5-[(4-chlorophenyl)sulfanyl]quinazoline-2,4-diamine
PDB ligand accession: JZM
DrugBank: n/a
PubChem: 462589
ChEMBL: CHEMBL310759
InChI Key: AVRPDIOCAAWICH-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Sc3ccc(cc3)Cl)c(nc(n2)N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0ABQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KFY	Download	Experimental	e3kfyA1	Dihydrofolate reductases	LigPlot