Ligand name: ~{N}-(1~{H}-pyrrolo[2,3-b]pyridin-4-yl)ethanesulfonamide
PDB ligand accession: N6U
DrugBank: n/a
PubChem: 23515122
ChEMBL: n/a
InChI Key: KBQTUGASKMRCFK-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccnc2c1cc[nH]2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AOE	Download	Experimental	e8aoeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot