Ligand name: 4-(3-pyridin-3-yl-1~{H}-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide
PDB ligand accession: B5T
DrugBank: n/a
PubChem: 134812697
ChEMBL: CHEMBL4164814
InChI Key: GUBNPZDHUYZSLK-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2c[nH]c3c2cc(cn3)c4ccc(cc4)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for B5T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_B5T	Q13627	n/a