Ligand name: 4-(7-methylpyrazolo[3',4':4,5]thiopyrano[2,3-b]pyridin-1(4H)-yl)benzenesulfonamide
PDB ligand accession: IE2
DrugBank: n/a
PubChem: 56684131
ChEMBL: CHEMBL2179304
InChI Key: BBYVQBNYXZIDGW-UHFFFAOYSA-N
SMILES: Cc1ccc-2c(n1)SCc3c2n(nc3)c4ccc(cc4)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for IE2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_IE2 P00918 n/a