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

ClassyFire chemical classification:

List of proteins that are targets for IE6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99683_IE6 Q99683 n/a