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

ClassyFire chemical classification:

List of proteins that are targets for IE4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99683_IE4 Q99683 n/a