Ligand name: 2-(bromomethyl)-1,3-difluorobenzene
PDB ligand accession: 260
DrugBank: n/a
PubChem: 581435
ChEMBL: n/a
InChI Key: LSXJPJGBWSZHTM-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)CBr)F
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 P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RB0	Download	Experimental	e2rb0X1	Lysozyme-like	LigPlot