Ligand name: 5-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}naphthalene-2-carbonitrile
PDB ligand accession: 3LQ
DrugBank: n/a
PubChem: 86280459
ChEMBL: CHEMBL3342984
InChI Key: OGMGBCQZVDVHAE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCN2C=CC(=O)NC2=O)Oc3cccc4c3ccc(c4)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WE1	Download	Experimental	e4we1A1 e4we1A3	Ribonuclease H-like Alpha-beta plaits	LigPlot