Ligand name: 4-bromanyl-~{N}-(3-pyridin-2-ylphenyl)benzenesulfonamide
PDB ligand accession: JKI
DrugBank: n/a
PubChem: 168059292
ChEMBL: n/a
InChI Key: FVCLFXCNULYHND-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2cccc(c2)NS(=O)(=O)c3ccc(cc3)Br

List of proteins that are targets for JKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2R8Y804_JKI	A0A2R8Y804	n/a