Ligand name: SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)-1H-INDOL-6-YL ESTER
PDB ligand accession: SIE
DrugBank: n/a
PubChem: 6540269
ChEMBL: CHEMBL1235943
InChI Key: MXTDPQJZUVFANV-UHFFFAOYSA-N
SMILES: CCCCCCCCCCn1c2cc(ccc2cc1c3ccc(cc3)OS(=O)(=O)N)OS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for SIE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q54873_SIE Q54873 n/a