Ligand name: 5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: 73X
DrugBank: n/a
PubChem: 122164615
ChEMBL: CHEMBL3953069
InChI Key: YYBKNWXCJMWHIP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N2CCN(CC2)c3cnc(nc3N)N)Cl)Cl
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
5T0L	Download	Experimental	e5t0lA1 e5t0lB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot