Ligand name: 3-chloro-N-(4-methylpyridin-3-yl)benzene-1-sulfonamide
PDB ligand accession: LKI
DrugBank: n/a
PubChem: 154864173
ChEMBL: n/a
InChI Key: XFTYNEPZRSHDOA-UHFFFAOYSA-N
SMILES: Cc1ccncc1NS(=O)(=O)c2cccc(c2)Cl

List of proteins that are targets for LKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LKI	P0DTD1	n/a