Ligand name: 2-azanyl-N-[[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]methyl]-4-chloranyl-1H-imidazole-5-carboxamide
PDB ligand accession: WHU
DrugBank: n/a
PubChem: 25126799
ChEMBL: CHEMBL2180972
InChI Key: IZRLYEGHBQTAFO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1CNC(=O)c2c(nc([nH]2)N)Cl)F)Oc3cc(cc(c3)Cl)C#N)Br
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
2YNG	Download	Experimental	e2yngA5 e2yngA8	Ribonuclease H-like Alpha-beta plaits	LigPlot
2YNF	Download	Experimental	e2ynfA5 e2ynfA8	Ribonuclease H-like Alpha-beta plaits	LigPlot