Ligand name: N,N'-{ethane-1,2-diylbis[oxyethane-2,1-diyloxy-4,1-phenylene-1H-pyrrolo[2,3-b]pyridine-5,3-diylcarbonyl(2,4-difluoro-3,1-phenylene)]}di(propane-1-sulfonamide)
PDB ligand accession: 6NB
DrugBank: n/a
PubChem: 121596339
ChEMBL: n/a
InChI Key: VESCTIQVMMXAQY-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c2c[nH]c3c2cc(cn3)c4ccc(cc4)OCCOCCOCCOc5ccc(cc5)c6cc7c(c[nH]c7nc6)C(=O)c8c(ccc(c8F)NS(=O)(=O)CCC)F)F

ClassyFire chemical classification:

List of proteins that are targets for 6NB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_6NB P15056 n/a