Ligand name: N-{3-[(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl}-5-chloro-2-methoxypyridine-3-sulfonamide
PDB ligand accession: KA7
DrugBank: n/a
PubChem: 134814489
ChEMBL: n/a
InChI Key: JGHVXJKGYJYWOP-UHFFFAOYSA-N
SMILES: COc1c(cc(cn1)Cl)S(=O)(=O)Nc2ccc(c(c2F)C#Cc3cnc(nc3)N)F
Drug action: n/a

ClassyFire chemical classification:

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

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
6N3O	Download	Experimental	e6n3oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot