Ligand name: 5-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-7-fluoronaphthalene-2-carbonitrile
PDB ligand accession: M9A
DrugBank: n/a
PubChem: 118005908
ChEMBL: CHEMBL3342990
InChI Key: CZZSYVLCOGCXLL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCN2C=CC(=O)NC2=O)Oc3cc(cc4c3ccc(c4)C#N)F
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
6OE3	Download	Experimental	e6oe3A2 e6oe3A3	Ribonuclease H-like Alpha-beta plaits	LigPlot
7SO6	Download	Experimental	e7so6A1 e7so6A2 e7so6B1	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot
7SO4	Download	Experimental	e7so4A2 e7so4A3 e7so4B2	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot