Ligand name: (chloromethyl)benzene
PDB ligand accession: 9CL
DrugBank: n/a
PubChem: 7503
ChEMBL: CHEMBL498878
InChI Key: KCXMKQUNVWSEMD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl halides

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
3G4Y	Download	Experimental	e3g4yA1 e3g4yB1	Globin-like Globin-like	LigPlot