Ligand name: (2-chloroethoxy)benzene
PDB ligand accession: 258
DrugBank: n/a
PubChem: 12156
ChEMBL: n/a
InChI Key: VQUYNUJARXBNPK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCCl
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
2RAY	Download	Experimental	e2rayX1	Lysozyme-like	LigPlot