Ligand name: N-[2,4-bis(fluoranyl)-3-[2-(3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl]phenyl]-3-bromanyl-benzenesulfonamide
PDB ligand accession: 7Z0
DrugBank: n/a
PubChem: 131953483
ChEMBL: CHEMBL4080860
InChI Key: PJGQKTLXZJMPIM-UHFFFAOYSA-N
SMILES: COc1c2cc(cnc2[nH]n1)C#Cc3c(ccc(c3F)NS(=O)(=O)c4cccc(c4)Br)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of PDB structures and/or AlphaFold models with target protein Q9NYL2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X5O	Download	Experimental	e5x5oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot