Ligand name: 4-{3-chloro-5-[(E)-2-cyanoethenyl]phenoxy}-3-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenyl sulfurofluoridate
PDB ligand accession: X2J
DrugBank: n/a
PubChem: 155804595
ChEMBL: CHEMBL4777651
InChI Key: RUPMZEQONCTYBJ-OWOJBTEDSA-N
SMILES: c1cc(c(cc1OS(=O)(=O)F)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
7KRC	Download	Experimental	e7krcA2 e7krcA4 e7krcB3	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot