Ligand name: 5-[3-(3-fluorophenoxy)propoxy]quinazoline-2,4-diamine
PDB ligand accession: 2CY
DrugBank: n/a
PubChem: 46829299
ChEMBL: n/a
InChI Key: WYNJMQXBACXTGZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)OCCCOc2cccc3c2c(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 Q27793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IRO	Download	Experimental	e3iroA2 e3iroB3 e3iroC3 e3iroD2	Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases	LigPlot