Ligand name: 5-{4-[3-(2-methoxypyrimidin-5-yl)phenyl]piperazin-1-yl}pyrimidine-2,4-diamine
PDB ligand accession: BOD
DrugBank: n/a
PubChem: 134812633
ChEMBL: CHEMBL4468777
InChI Key: GUZBZPCNAJDYMO-UHFFFAOYSA-N
SMILES: COc1ncc(cn1)c2cccc(c2)N3CCN(CC3)c4cnc(nc4N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q07422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AOH	Download	Experimental	e6aohA2 e6aohB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
6N1T	Download	Experimental	e6n1tA2 e6n1tB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot