Ligand name: 2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide
PDB ligand accession: VM5
DrugBank: DB18890
PubChem: 11599486
ChEMBL: CHEMBL4438269
InChI Key: SBUUICLVCQQMFP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)Cl)NC(=O)Cc2ccc(c(c2F)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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TAZ	Download	Experimental	e7tazA2 e7tazA3	Alpha-beta plaits Ribonuclease H-like	LigPlot