Ligand name: 2-(5-cyanopyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: KSX
DrugBank: n/a
PubChem: 154875993
ChEMBL: n/a
InChI Key: MAYMKKDCBJTHBQ-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cnc2)C#N

List of proteins that are targets for KSX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KSX	P0DTD1	n/a