Ligand name: ~{N}-(1~{H}-pyrrolo[2,3-b]pyridin-4-yl)ethanesulfonamide
PDB ligand accession: N6U
DrugBank: n/a
PubChem: 23515122
ChEMBL: n/a
InChI Key: KBQTUGASKMRCFK-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccnc2c1cc[nH]2

ClassyFire chemical classification:

List of proteins that are targets for N6U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_N6U P28482 n/a