Ligand name: 7-(3,4-dimethoxyphenyl)-6-methylquinazoline-2,4-diamine
PDB ligand accession: Q12
DrugBank: n/a
PubChem: 53346506
ChEMBL: CHEMBL1818114
InChI Key: UGJMRAQTQALEME-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1c3ccc(c(c3)OC)OC)nc(nc2N)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
3SR5	Download	Experimental	e3sr5X1	Dihydrofolate reductases	LigPlot