Ligand name: 5-{4-[3-(2-methylpyrimidin-5-yl)phenyl]piperazin-1-yl}pyrimidine-2,4-diamine
PDB ligand accession: K9A
DrugBank: n/a
PubChem: 130301107
ChEMBL: CHEMBL4543226
InChI Key: NLZHOJOCWCLWFT-UHFFFAOYSA-N
SMILES: Cc1ncc(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
6N1S	Download	Experimental	e6n1sA1 e6n1sB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot