Ligand name: N-(2-aminoethyl)-5-{1H-pyrrolo[2,3-b]pyridin-3-yl}thiophene-2-sulfonamide
PDB ligand accession: IE4
DrugBank: n/a
PubChem: 71581422
ChEMBL: CHEMBL3330169
InChI Key: ODZMLPDPZFTGIU-UHFFFAOYSA-N
SMILES: c1cc-2c(cnc2[nH]c1)c3ccc(s3)S(=O)(=O)NCCN
Drug action: n/a

ClassyFire chemical classification:

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
4BIC Download Experimental e4bicB1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot