Ligand name: 3-phenoxyphenol
PDB ligand accession: V6P
DrugBank: n/a
PubChem: 12842
ChEMBL: CHEMBL2163966
InChI Key: HBUCPZGYBSEEHF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)O
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 Q15109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XQ8	Download	Experimental	e6xq8A1 e6xq8B1 e6xq8B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
6XQ6	Download	Experimental	e6xq6A1 e6xq6B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot