Ligand name: 6-methyl-5-[(3R)-3-(3,4,5-trimethoxyphenyl)pent-1-yn-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: QLR
DrugBank: n/a
PubChem: 45482254
ChEMBL: CHEMBL574741
InChI Key: LMNOGGWYIMBHHK-LBPRGKRZSA-N
SMILES: CCC(C#Cc1c(nc(nc1N)N)C)c2cc(c(c(c2)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6FPH0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QLX	Download	Experimental	e3qlxA1 e3qlxB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot