Ligand name: (4-phenoxyphenyl)methylazanium
PDB ligand accession: 20L
DrugBank: n/a
PubChem: 7021744
ChEMBL: n/a
InChI Key: CCAZAGUSBMVSAR-UHFFFAOYSA-O
SMILES: c1ccc(cc1)Oc2ccc(cc2)C[NH3+]
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 P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B6F	Download	Experimental	e4b6fA17 e4b6fA20 e4b6fB20 e4b6fB23	C-terminal helical domain of RNA helicase cradle loop barrel C-terminal helical domain of RNA helicase cradle loop barrel	LigPlot