Ligand name: 7-(2-methoxyphenyl)quinazoline-2,4-diamine
PDB ligand accession: Q11
DrugBank: n/a
PubChem: 53346505
ChEMBL: CHEMBL1818113
InChI Key: GZWYCJUKEDOCPW-UHFFFAOYSA-N
SMILES: COc1ccccc1c2ccc3c(c2)nc(nc3N)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 P0A017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SQY	Download	Experimental	e3sqyX1	Dihydrofolate reductases	LigPlot