Ligand name: 1-cyclopentyl-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-5-sulfonamide
PDB ligand accession: S50
DrugBank: n/a
PubChem: 155956929
ChEMBL: n/a
InChI Key: RJFXVLMCNRXHDX-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C2CCCC2)S(=O)(=O)Nc3cc4cc[nH]c4nc3

List of proteins that are targets for S50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S50	P0DTD1	n/a