Ligand name: 2,2'-[pentane-1,5-diylbis(oxybenzene-4,1-diyl)]di-1,4,5,6-tetrahydropyrimidine
PDB ligand accession: 5D0
DrugBank: n/a
PubChem: 89496009
ChEMBL: CHEMBL3765514
InChI Key: KPYLNHFSSDNDFO-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=NCCCN2)OCCCCCOc3ccc(cc3)C4=NCCCN4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P02638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DKQ	Download	Experimental	e5dkqA1	EF-hand	LigPlot