Ligand name: 3-chloranyl-2,6-bis(fluoranyl)phenol
PDB ligand accession: QPK
DrugBank: n/a
PubChem: 2773564
ChEMBL: n/a
InChI Key: CCLYWHXHYLQWQK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1F)O)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein Q9BPX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZT2	Download	Experimental	e6zt2A1	Rossmann-like	LigPlot