Ligand name: N-[3-[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]benzenesulfonamide
PDB ligand accession: RXQ
DrugBank: n/a
PubChem: 153288803
ChEMBL: CHEMBL4852271
InChI Key: RITQXDGVBQEJQA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2ccc(c(c2F)C(=O)c3c[nH]c4c3cc(cn4)c5ccc(cc5)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P53667

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ATS	Download	Experimental	e7atsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot