Ligand name: 1-chloranyl-2-methyl-benzene
PDB ligand accession: C3U
DrugBank: n/a
PubChem: 7238
ChEMBL: CHEMBL1797265
InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N
SMILES: Cc1ccccc1Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A088FL33

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V44	Download	Experimental	e7v44A1	Cytochrome P450	LigPlot