Ligand name: ~{N}-[2,4-bis(fluoranyl)-3-[4-(3-methoxy-1~{H}-pyrazolo[3,4-b]pyridin-5-yl)-1,2,3-triazol-1-yl]phenyl]naphthalene-1-sulfonamide
PDB ligand accession: C9R
DrugBank: n/a
PubChem: 146020550
ChEMBL: CHEMBL4468296
InChI Key: RCRNSDSDZVDENT-UHFFFAOYSA-N
SMILES: COc1c2cc(cnc2[nH]n1)c3cn(nn3)c4c(ccc(c4F)NS(=O)(=O)c5cccc6c5cccc6)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

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
6JUU	Download	Experimental	e6juuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot