Ligand name: 7-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy)phenoxy)-2-naphthonitrile
PDB ligand accession: 7AX
DrugBank: n/a
PubChem: 123132913
ChEMBL: CHEMBL3983638
InChI Key: KULHKTUYJZTZIY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCN2C=CC(=O)NC2=O)Oc3ccc4ccc(cc4c3)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
6X47	Download	Experimental	e6x47A2 e6x47A4 e6x47B3	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot
6X49	Download	Experimental	e6x49A2 e6x49A3 e6x49B3	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot