Ligand name: 2-(2-bromophenoxy)-5-hexylphenol
PDB ligand accession: 2TK
DrugBank: n/a
PubChem: 73659178
ChEMBL: CHEMBL4177124
InChI Key: XMFJZZCTDKMLKQ-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2Br
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 P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OHU	Download	Experimental	e4ohuA1 e4ohuB1 e4ohuC1 e4ohuD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot