Ligand name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: KUP
DrugBank: n/a
PubChem: 21453
ChEMBL: CHEMBL19633
InChI Key: LDBTVAXGKYIFHO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Cc2cnc(nc2N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of PDB structures and/or AlphaFold models with target protein A5U6B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NNE	Download	Experimental	e6nneA1 e6nneB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot