Ligand name: N-(4-methylpyridin-3-yl)-N~2~-(quinolin-4-yl)glycinamide
PDB ligand accession: KJI
DrugBank: n/a
PubChem: 154851708
ChEMBL: n/a
InChI Key: OZRCAPIRQWCXDS-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)CNc2ccnc3c2cccc3

List of proteins that are targets for KJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KJI	P0DTD1	n/a