Ligand name: 5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine
PDB ligand accession: XCF
DrugBank: DB08741
PubChem: 10247560
ChEMBL: CHEMBL1236788
InChI Key: HWJPWWYTGBZDEG-AWEZNQCLSA-N
SMILES: COc1cc(c2c(c1OC)OC(C=C2)C3CC3)Cc4cnc(nc4N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

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
3FY8	Download	Experimental	e3fy8X1	Dihydrofolate reductases	LigPlot
3FY9	Download	Experimental	e3fy9X1	Dihydrofolate reductases	LigPlot
3FYW	Download	Experimental	e3fywX1	Dihydrofolate reductases	LigPlot
3FRF	Download	Experimental	e3frfX1	Dihydrofolate reductases	LigPlot
3FYV	Download	Experimental	e3fyvX1	Dihydrofolate reductases	LigPlot