Ligand name: 5-[3-(2-methoxy-4-phenylphenyl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 18H
DrugBank: n/a
PubChem: 73254836
ChEMBL: n/a
InChI Key: DATCFVVEPPDLRQ-AWEZNQCLSA-N
SMILES: Cc1c(c(nc(n1)N)N)C#CC(C)c2ccc(cc2OC)c3ccccc3
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
4HOF	Download	Experimental	e4hofA1 e4hofB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot