Ligand name: N-(5-cyanopyridin-3-yl)-2-(pyridin-3-yl)acetamide
PDB ligand accession: KO9
DrugBank: n/a
PubChem: 154851698
ChEMBL: n/a
InChI Key: NFHVZMZTKNOYHY-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CC(=O)Nc2cc(cnc2)C#N

List of proteins that are targets for KO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KO9	P0DTD1	n/a