Ligand name: 1-bromanyl-4-methyl-benzene
PDB ligand accession: C5O
DrugBank: n/a
PubChem: 7805
ChEMBL: CHEMBL1377077
InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Br
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
7V45	Download	Experimental	e7v45A1	Cytochrome P450	LigPlot