Ligand name: 4-(chloromethyl)benzoic acid
PDB ligand accession: L3C
DrugBank: n/a
PubChem: 74234
ChEMBL: CHEMBL101844
InChI Key: OITNBJHJJGMFBN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TZX	Download	Experimental	e7tzxA1	Cytochrome P450	LigPlot