Ligand name: N-(2-aminoethyl)-5-{2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}thiophene-2-sulfonamide
PDB ligand accession: IE6
DrugBank: n/a
PubChem: 25118862
ChEMBL: CHEMBL3330172
InChI Key: AETIDEIXYCAWOW-UHFFFAOYSA-N
SMILES: Cc1cc2c(ccnc2[nH]1)c3ccc(s3)S(=O)(=O)NCCN
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 Q99683

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BIE	Download	Experimental	e4bieA1 e4bieB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot