Ligand name: 3-[(Z)-(2,3-difluorophenyl)diazenyl]pyridine-2,6-diamine
PDB ligand accession: U8M
DrugBank: n/a
PubChem: 155803941
ChEMBL: n/a
InChI Key: KBEPGXDKUHLALK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)F)N=Nc2ccc(nc2N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9UBZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WS5	Download	Experimental	e6ws5HHH1	Repetitive alpha hairpins	LigPlot