Ligand name: 2,6-dibromo-3-(2,4-dibromophenoxy)phenol
PDB ligand accession: YUG
DrugBank: n/a
PubChem: 10885611
ChEMBL: n/a
InChI Key: JKSJZAPNQVINPS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)Br)Oc2ccc(c(c2Br)O)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 P49888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JVN	Download	Experimental	e4jvnA1 e4jvnB1	P-loop domains-like P-loop domains-like	LigPlot