Ligand name: 2,4-DIAMINO-6-[N-(2',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]QUINAZOLINE
PDB ligand accession: COG
DrugBank: DB02427
PubChem: 447021
ChEMBL: CHEMBL325434
InChI Key: YBJANOUTWRTBDK-UHFFFAOYSA-N
SMILES: CN(Cc1cc(ccc1OC)OC)c2ccc3c(c2)c(nc(n3)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 P16184

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LY3	Download	Experimental	e1ly3A1	Dihydrofolate reductases	LigPlot