Ligand name: N-{3-[(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl}-2,5-dichloro-3-(hydroxymethyl)benzene-1-sulfonamide
PDB ligand accession: KA4
DrugBank: n/a
PubChem: 137347437
ChEMBL: n/a
InChI Key: VJXAWOQPYMAEFQ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1NS(=O)(=O)c2cc(cc(c2Cl)CO)Cl)F)C#Cc3cnc(nc3)N)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 Q9P2K8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N3N	Download	Experimental	e6n3nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot