Ligand name: 2-phenoxyethanol
PDB ligand accession: 268
DrugBank: DB11304
PubChem: 31236
ChEMBL: CHEMBL1229846
InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RBR	Download	Experimental	e2rbrA1	Lysozyme-like	LigPlot