Ligand name: 5-CHLORYL-2,4,6-QUINAZOLINETRIAMINE
PDB ligand accession: CLZ
DrugBank: DB01929
PubChem: 152217
ChEMBL: CHEMBL6708
InChI Key: JZWXVYNQIJJTKF-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1N)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 P22906

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1M78	Download	Experimental	e1m78A1 e1m78B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot