Ligand name: 4-chloranyl-N-[[4-chloranyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]methyl]-2-(hydroxymethyl)-1H-imidazole-5-carboxamide
PDB ligand accession: EUR
DrugBank: n/a
PubChem: 59451504
ChEMBL: CHEMBL2180969
InChI Key: AASNTQJUPFQRBO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1CNC(=O)c2c(nc([nH]2)CO)Cl)F)Oc3cc(cc(c3)Cl)C#N)Cl
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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YNH	Download	Experimental	e2ynhA5 e2ynhA8	Ribonuclease H-like Alpha-beta plaits	LigPlot