Ligand name: [3,5-bis(chloranyl)phenyl]-oxidanyl-oxidanylidene-boron
PDB ligand accession: NMR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFYDXKOJHIFUIC-UHFFFAOYSA-N
SMILES: B(=O)(c1cc(cc(c1)Cl)Cl)O
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 P9WIT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NOU	Download	Experimental	e7nouA2 e7nouC1 e7nouB1 e7nouC1 e7nouD1 e7nouF1 e7nouF2 e7nouE2 e7nouF2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot