Ligand name: 5-[3-(2,5-dimethoxy-4-phenylphenyl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 18G
DrugBank: n/a
PubChem: 73254835
ChEMBL: n/a
InChI Key: TWSMBNBBXDQFQK-AWEZNQCLSA-N
SMILES: Cc1c(c(nc(n1)N)N)C#CC(C)c2cc(c(cc2OC)c3ccccc3)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22906

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HOE	Download	Experimental	e4hoeA1 e4hoeB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot