Ligand name: 2-bromanyl-1-(4-bromanyl-2-oxidanyl-phenyl)ethanone
PDB ligand accession: L8U
DrugBank: n/a
PubChem: 91882526
ChEMBL: n/a
InChI Key: MGBNHYHFAXNJLU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)O)C(=O)CBr
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein A0A2G5I2X5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HFK	Download	Experimental	e8hfkA1 e8hfkB1 e8hfkC1 e8hfkD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot