Ligand name: 1-[3-(2,4-diamino-6-methylquinazolin-7-yl)phenyl]ethanone
PDB ligand accession: Q19
DrugBank: n/a
PubChem: 53346507
ChEMBL: CHEMBL1818120
InChI Key: OCMSAMCSELNFPL-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1c3cccc(c3)C(=O)C)nc(nc2N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
3SRQ	Download	Experimental	e3srqX1	Dihydrofolate reductases	LigPlot