Ligand name: 5-ETHYL-2-PHENOXYPHENOL
PDB ligand accession: E9P
DrugBank: n/a
PubChem: 5274974
ChEMBL: n/a
InChI Key: XZOPHRPAUNJURP-UHFFFAOYSA-N
SMILES: CCc1ccc(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
4ALK	Download	Experimental	e4alkA2 e4alkB2 e4alkC2 e4alkD2 e4alkE2 e4alkF2 e4alkG2 e4alkH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot