Ligand name: 5-hexyl-2-phenoxyphenol
PDB ligand accession: 6PN
DrugBank: n/a
PubChem: 5274977
ChEMBL: CHEMBL264682
InChI Key: SXGQGHHNOWYMRT-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2
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 Q7A6D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BNH	Download	Experimental	e4bnhA2 e4bnhB2 e4bnhC2 e4bnhD2 e4bnhE2 e4bnhF2 e4bnhG2 e4bnhH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot