Ligand name: (2-chloroethyl)benzene
PDB ligand accession: CEE
DrugBank: n/a
PubChem: 231496
ChEMBL: n/a
InChI Key: MNNZINNZIQVULG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P02213

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G52	Download	Experimental	e3g52A1	Globin-like	LigPlot