Ligand name: 6-hexyl-5-phenyl-pyrimidine-2,4-diamine
PDB ligand accession: 4RI
DrugBank: n/a
PubChem: 9881905
ChEMBL: CHEMBL416552
InChI Key: DBCDYKFZHWOABJ-UHFFFAOYSA-N
SMILES: CCCCCCc1c(c(nc(n1)N)N)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XI7	Download	Experimental	e7xi7A1	Dihydrofolate reductases	LigPlot