Ligand name: 2-[3,4-bis(chloranyl)phenoxy]ethanamine
PDB ligand accession: 6SF
DrugBank: n/a
PubChem: 18542939
ChEMBL: n/a
InChI Key: RXPLSUNVXZROEH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCCN)Cl)Cl
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KGI	Download	Experimental	e5kgiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot