Ligand name: (2E)-3-(3-chloro-5-{4-chloro-2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}phenyl)prop-2-enenitrile
PDB ligand accession: 494
DrugBank: n/a
PubChem: 56834912
ChEMBL: CHEMBL1923490
InChI Key: LXPGWIGXHHBGJC-OWOJBTEDSA-N
SMILES: c1cc(c(cc1Cl)OCCN2C=CC(=O)NC2=O)Oc3cc(cc(c3)Cl)C=CC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

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
4H4M	Download	Experimental	e4h4mA5 e4h4mA8	Ribonuclease H-like Alpha-beta plaits	LigPlot
4RW4	Download	Experimental	e4rw4A1 e4rw4A4	Ribonuclease H-like Alpha-beta plaits	LigPlot
4RW6	Download	Experimental	e4rw6A1 e4rw6A2	Ribonuclease H-like Alpha-beta plaits	LigPlot