Ligand name: 4,4'-bis(bromomethyl)biphenyl
PDB ligand accession: 4BP
DrugBank: n/a
PubChem: 621238
ChEMBL: n/a
InChI Key: HMUGRILXVBKBID-UHFFFAOYSA-N
SMILES: c1cc(ccc1CBr)c2ccc(cc2)CBr
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P97287

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G35	Download	Experimental	e4g35A1	Toxins' membrane translocation domains	LigPlot